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Product Information
Name:
Ramatroban
Controlled Product
Synonyms:
- (3R)-3-[[(4-Fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-9H-carbazole-9-propanoic Acid
- BAY-u 3405
- Baynas
- (3R)-3-[[(4-Fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-9H-carbazole-9-propanoic acid
- 3-[(3R)-3-[(4-Fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- 3-[(3R)-3-{[(4-fluorophenyl)sulfonyl]amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl]propanoic acid
- 3R-[[(4-Fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-9H-carbazole-9-propanoic acid
- 9H-Carbazole-9-propanoic acid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, (3R)-
- 9H-Carbazole-9-propanoic acid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, (R)-
CAS:
Description:
Applications A thromboxane receptor antagonist for use in the treatment of coronary artery disease.
References Rahman, M., et al.: Int. Immunopharmacol., 6, 1736 (2006), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Sandham, D., et al.: Bioorg. Med. Chem. Lett., 19, 4794 (2009),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
416.47
Formula:
C21H21FN2O4S
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C21H21FN2O4S/c22-14-5-8-16(9-6-14)29(27,28)23-15-7-10-20-18(13-15)17-3-1-2-4-19(17)24(20)12-11-21(25)26/h1-6,8-9,15,23H,7,10-13H2,(H,25,26)/t15-/m1/s1
InChI key:
InChIKey=LDXDSHIEDAPSSA-OAHLLOKOSA-N
SMILES:
O=C(O)CCn1c2c(c3ccccc31)C[C@H](NS(=O)(=O)c1ccc(F)cc1)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-R109000 Ramatroban
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