BGC > Product Search > Argatroban 1-hydrate

Molecular Formula: C23H38N6O6S
Molecular Weight: 526.65
WGKGermany: 3
HS Code: 29350090

Molecular Formula: C23H38N6O6S
Molecular Weight: 526.65
WGKGermany: 3
HS Code: 29350090

Molecular Formula: C23H38N6O6S
Molecular Weight: 526.65
WGKGermany: 3
HS Code: 29350090

Molecular Formula: C23H38N6O6S
Molecular Weight: 526.65
WGKGermany: 3
HS Code: 29350090

Molecular Formula: C23H38N6O6S
Molecular Weight: 526.65
WGKGermany: 3
HS Code: 29350090

Molecular Formula: C23H38N6O6S
Molecular Weight: 526.65
WGKGermany: 3
HS Code: 29350090

Description :
Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT).

• Molecular Weight :526.65
• Melting Point :176-180 °C
• Purity :98%

Molecular Formula :
C23H38N6O6S
Canonical SMILES :
CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C.O
InChI :
InChI=1S/C23H36N6O5S.H2O/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);1H2/t14-,15?,17+,18-;/m1./s1
InChIKey :
AIEZTKLTLCMZIA-CZSXTPSTSA-N
Solubility :
Soluble in DMSO, not in water
Appearance :
Solid Powder
Storage : Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms :
(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate

More details are to be found here

Purity : 98%
Smile code : O=C([C@@H]1N(C([C@@H](NS(=O)(C2=CC=CC3=C2NCC(C)C3)=O)CCCNC(N)=N)=O)CC[C@@H](C)C1)O.[H]O[H]
MDL Number : MFCD00895735
MolFormula : C23H38N6O6S
MolWeight : 526.6494
Available in stock : 2.537

More details are to be found here

Purity : 98%
Smile code : O=C([C@@H]1N(C([C@@H](NS(=O)(C2=CC=CC3=C2NCC(C)C3)=O)CCCNC(N)=N)=O)CC[C@@H](C)C1)O.[H]O[H]
MDL Number : MFCD00895735
MolFormula : C23H38N6O6S
MolWeight : 526.6494
Available in stock : 2.537

More details are to be found here