USPatent applicationPatented

Thermodynamically stable form of (R)-3-[[(4-fluorophenyl) sulphonyl]amino]-1,2,3,4-tetrahydro-9H-carbazole-9-propanoic acid (ramatroban)

Granted 26 Mar 2002 · 1 office action

Current assignee: Bayer HealthCare LLC · originally Bayer Corporation

Law firm: Law firm · Log in to unlock

Attorney: Attorney · Log in to unlock

Inventors: Karl-Heinz Wahl, Alfons Grunenberg, Klaus-Peter Voges · Examiner: Fiona T. Powers · AU 1626 · TC 1600

Application· this page
9582250
filed 22 Jun 2000
Publication
Not published
not published
Patent
US 6,362,214
granted 26 Mar 2002

Life of the application

8 dated events
⤢ drag to zoom2000200220042006200820102012201420162018ProsecutionOwnershipTerm & fees
ProsecutionOwnershipTerm & feeshover for detail · click to open

Abstract

The present invention relates to a thermodynamically stable modification of the active compound ramatroban of formula (I). The thermodynamically stable form is prepared either by melting of the metastable form and subsequent recrystallization or by seeding a solution of the metastable active compound with a seed crystal of the thermodynamically stable form. The thermodynamically stable active compound can be employed as an asthma agent.

Description

8 parts
›The invention relates to a new form of…

The invention relates to a new form of ramatroban which is thermodynamically stable at room temperature, a process for its preparation, pharmaceuticals comprising this form, and their use in the control of diseases.

The preparation and use of ramatroban as a thromboxane A2 antagonist has already been disclosed in EP 242 518. U.S. Pat. No. 4,827,032, which is hereby incorporated by reference herein.

In the manner described there, ramatroban is obtained in the form of a crystal modification which is designated in the following text as modification II. Mod. II has a melting point of 137° C. and a malt enthalpy of 80 J/g (DSC, heating rate 2 K min −1 ) and a characteristic X-ray diffractogram, IR spectrum, 13 C-solid state NMR spectrum, FIR spectrum, Raman spectrum (FIGS. 1 - 6 ). It has now been found that Mod. II is metastable and therefore is not suitable for use in pharmaceutical formulations, such as, for example, solid and semi-solid preparations.

Surprisingly, a second modification of ramatroban has now been found which is thermodynamically stable and is also stable on storage after processing by means of suspensions and is therefore particularly suitable for use in pharmaceutical formulations, such as, for example, suspensions or creams, but also in other preparations which are prepared by means of suspended active compound, such as, for example, in aqueous granulation or wet-grinding. This new modification is designated in the following text as modification I. The present invention also relates to pharmaceutical formulations which contain ramatroban in the modification I as active substance. The formulation can contain one or more pharmaceutically acceptable auxiliaries, such as, for example, binders, solvents, fillers, etc.

J. Halbelian, W. McCrowne, J. Pharm. Sci. 58 (1969) 911, and J.-0. Henck et al., Pharm. Ind. 59 (1997) 165-169 disclose that when using a thermodynamically metastable polymorphic form in solid and semi-solid formulations, such as, for example, tablets, suspensions and ointments, the stable form can result. As an attendant phenomenon here, undesired crystal growth, changes in the bioavailability, caking, etc. are observed. The two crystal modifications of ramatroban differ in their solubility at-room temperature by 60%. By means of the use according to the invention of the stable modification I, it is ensured that no change in solubility can occur as a result of conversion. This increases the safety of preparations of ramatroban and the risk for the patients is thus reduced.

In comparison with Mod. II, Mod. I has a clearly distinguishable DSC thermogram, X-ray diffractogram, 13 C-solid state NMR spectrum, FIR spectrum and Raman spectrum (FIGS. 1 - 6 ). The melting point of Mod. I is 151° C. and the melt enthalpy is 87 J/g.

The DSC and TGA thermograms were obtained using a DSC 7 and TGA 7 from Perkin-Elmer. The X-ray diffractograms were recorded in a Stoe transmission diffractometer. The IR, FIR and Raman spectra were recorded using Fourier IR spectrometers IFS 66 (IR), IFS 66v (FIR) and IFS 88 (Raman) from Bruker. The 13 C-solid state NMR spectra were recorded using a Bruker MSL 300.

The crystal modification of ramatroban is employed in high purity in pharmaceutical formulations. For reasons of stability, Mod. I should not contain relatively large proportions of Mod. II. A grade of active compound with less than 10% of Mod. II, very particularly preferably with less than 5%, is preferred.

Mod. I is prepared by suspending ramatroban of modification II in water or inert substances, e.g. in lower alcohols, ketones or alkanes, seeding with crystals of Modification I and stirring until the desired degree of conversion is achieved, particularly preferably until quantitative conversion to Mod. I. As a rule, this conversion takes place at 20-50° C., preferably at 40° C. The crystals of Mod. I obtained are separated off and, to remove solvent present, dried to constant weight at room temperature in vacuo or at elevated temperature.

To prepare the seed crystals needed, the active compound is thoroughly melted and then rapidly cooled to room temperature. The amorphous form of the active compound thus obtained is suspended in an inert solvent at room temperature and stirred until it is completely converted into the thermodynamically stable crystal modification. The residue is filtered and dried to constant mass in vacuo.

EXAMPLES
›Examples6
›Example 1

Preparation of Seed Crystals from the Melt

About 300 mg of ramatroban of Mod. II are thoroughly melted and rapidly cooled to room temperature. The amorphous substance is suspended in 5 ml of ethanol/water (1:1) and the suspension is stirred at room temperature for 24 h. After the end of the stirring time, the suspension is filtered and the residue is dried in vacuo at room temperature.

›Example 2

Seeding Process

130 g of ramatroban (Modification II) are dissolved in 650 g of n-butyl acetate and 15 g of water at about 40° C. 175 g of solvent are distilled off in vacuo at 40-45° C. The solution is then seeded with 1 g of ramatroban (Modification I) and a further 300 g of solvent are distilled off in vacuo at 40 to 45° C. The crystal suspension obtained is cooled to room temperature and stirred for a few hours. It is filtered off with suction, washed with n-butyl acetate and methyl tert-butyl ether and dried in vacuo at 50° C. About 100 g of ramatroban are obtained (Modification I).

›Example 3

Precipitation Method

75 g of ramatroban (Modification II) are dissolved in 135 g of ethyl acetate with warming. 85 g of petroleum ether (35/60) are added dropwise at about 40° C. and the batch is seeded with 1 g of ramatroban (Modification I). The mixture is stirred at 40° C. for about 2-3 hours and then cooled to room temperature. A further 130 g of petroleum ether (35/60) are added to the suspension and it is additionally stirred at room temperature for about 5 hours. It is filtered off with suction, washed with 100 g of petroleum ether (35/60) and dried at 50° C. in vacuo. About 65 g of ramatroban (Modication I) are obtained.

›Example 4

Conversion in Suspension 1

50 g of ramatroban (Modification II) are suspended in 75 g of n-butyl acetate and mixed with 0.5 g of ramatroban (Modification I). The mixture is stirred at room temperature for about 100 hours. It is then filtered off with suction, washed with methyl tert-butyl ether and dried at 50° C. in vacuo. About 40 g of ramatroban (Modification I) are obtained,

›Example 5

Conversion in Suspension 2

About 0.5 g of Mod. I and II (mixing ratio about 1:1) are suspended in 8 ml of n-heptane and refluxed at about 80° C. After one week, the suspension is filtered and the residue is dried in vacuo at room temperature for one day.

›Example 6

Production of Tablets

4590 g of microfine ramatroban of Mod. I are dispersed in a homogenizer with 9180 g of an aqueous HPC-L (367 g) and then filtered through a sieve having a 355 im mesh width. The granulation liquid is reacted in a granulator with 13,500 g of a premixed and preheated aqueous solution, consisting of 3162 g of lactose, 4860 g of HPC-L and 540 g of HPC-M, to form granules. The resulting granules are dried at 65° C. Pressing is then carried out in a rotary press to give tablets having a diameter of 9.0 mm.

›Tables in the description — 6
TABLE 1 — Differential Scanning Calorimetry
Mod. IMod. II
Melting point151137
Melt enthalpy8780
TABLE 2 — X-ray diffractometry Peak maxima [2 theta]
Mod. IMod. II
7.57.8
9.48.7
10.110.9
10.612.5
12.013.8
12.414.1
13.715.3
14.615.6
15.016.0
16.016.6
17.317.2
17.717.3
18.017.8
19.218.7
19.819.4
20.320.5
20.720.7
21.021.3
21.221.8
21.722.1
21.922.6
22.223.0
22.723.6
22.923.8
23.124.3
23.624.7
23.725.7
24.125.9
24.926.1
25.626.5
26.226.8
26.627.1
27.528.0
28.028.4
29.529.0
30.029.6
30.129.9
30.530.4
31.030.7
31.731.2
32.232.2
32.633.0
32.833.4
34.433.6
34.634.3
35.134.7
35.535.5
35.835.7
36.235.9
36.736.9
36.937.2
37.037.5
37.4
37.7
TABLE 3 — IR spectroscopy Peak maxima [cm −1 ]
Mod. IMod. II
33383298
33163244
30532943
29441697
17081615
16141591
15921495
14961466
14701447
14311416
13781379
13351357
13181327
12941305
12271292
11791274
11671240
11561228
10971213
10791186
10671164
10551151
10321103
10131088
9721068
9221055
8681013
836980
817931
782841
746817
708782
671751
615710
577674
550665
542626
520590
575
556
538
520
TABLE 4 — 13 C-Solid state NMR spectroscopy Peak maxima [ppm]
Mod. IMod. II
181.1179.2
164.0163.0
139.4141.5
138.8137.6
136.2136.4
135.0132.5
127.7129.0
120.0128.4
118.2127.5
117.0122.6
109.3121.7
107.9117.2
106.2115.7
54.0109.2
53.2106.6
52.151.6
50.640.1
38.837.5
38.135.9
37.134.8
36.129.8
35.327.8
33.926.4
32.325.5
31.422.2
29.621.7
29.021.3
27.7
24.9
24.1
23.1
20.8
19.8
TABLE 5 — FIR spectroscopy Peak maxima [cm −1 ]
Mod. IMod. II
452498
429477
413449
388432
368411
350395
334373
324326
297291
282281
264235
231201
207177
176152
148116
115101
10194
8888
TABLE 6 — Raman spectroscopy Peak maxima [cm −1 ]
Mod. IMod. II
30803070
30693046
30562960
29552925
29252850
28981615
28511589
16131570
15801467
15661443
14711354
14381315
14121290
13691273
12931228
12771186
12361150
11801100
11651014
1155981
1123921
1091847
1059817
1012794
973693
928628
833567
817520
785435
743330
682287
629227
57491
521
334
283
199
122
90
82
1 of 8 part labels are ours — the grant heads the rest

Claims as granted

6 claims

Log in to read the claims of this application.

Log in to unlock

Classifications

5 codes
IPC · International Patent Classification
Section A — Human necessities
  • A61K31/403
  • A61P7/00
Section C — Chemistry; metallurgy
  • C07D209/88
USPC · US Patent Classification
514/411548/449

Claim changes

Soon
Coming soonHow the claims changed between publication and grant

See which claims were amended, added or cancelled during examination, with every added and removed word marked.

AmendedAddedCancelledUnchanged

The published claims of this application are not paired with the granted ones in what we hold.

File wrapper

⤢ drag to zoomJan 1999Jul 1999Jan 2000Jul 2000Jan 2001Jul 2001Jan 2002USPTOApplicantNon-final rejectionResponse after non-final
USPTOApplicanthover for detail · click to open
Pendency
3.3 y
1,188 days filing → grant
Office actions
1
non-final + final
Responses
2
no RCE
Examiner
Fiona T. Powers
art unit 1626 · TC 1600
Citations: 11 back · 0 forward

See the full prosecution history — every USPTO and applicant action on this file, in order.

Log in to unlock

Documents

Log in to open the documents of this file: the application as filed, every office action and response, the notice of allowance.

Log in to unlock

Chain of title

⤢ drag to zoom2000200220042006200820102012201420162018Owner 1Owner 2
Titlehover for detail · click to open

See the full assignment history — every owner this patent has passed through, with recordation dates and reel/frame numbers.

Log in to unlock