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Product Information
Name:
(2R, 4S)-1-(2S)-Argatroban
Controlled Product
Synonyms:
- (2R
- 4S)-1-(2S)-Argatroban,(2R,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid
- [2R-[1(2S*),2a,4a]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid
- (2R,4S)-Argatroban
CAS:
Description:
Applications (2R, 4S)-1-(2S)- Argatroban is an impurity of Argatroban (A769000). Argatroban is a synthetic thrombin inhibitor. Antithrombotic.
References Abiko, Y., et al.: Thromb. Res., 24, 285 (1981), Kikumoto, R., et al.: Biochemistry, 23, 85 (1984),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
508.634
Formula:
C23H36N6O5S
Color/Form:
Neat
InChI:
InChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15?,17-,18+/m0/s1
InChI key:
InChIKey=KXNPVXPOPUZYGB-UNPWZGGWSA-N
SMILES:
CC1CNc2c(cccc2S(=O)(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CC[C@H](C)C[C@@H]2C(=O)O)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A189265 (2R, 4S)-1-(2S)-Argatroban
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