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Argatroban M1 metabolite

Base Information
  • Chemical Name:Argatroban M1 metabolite
  • CAS No.:951130-92-0
  • Molecular Formula:C23H32N6O5S
  • Molecular Weight:504.6
  • Hs Code.:
  • UNII:7RD48GA3UA
  • Wikidata:Q27268753
  • Mol file:951130-92-0.mol
Argatroban M1 metabolite

Synonyms:Argatroban M1 metabolite;951130-92-0;UNII-7RD48GA3UA;7RD48GA3UA;1,2,3,4-Tetradehydro Argatroban;(2R,4R)-1-((2S)-5-(Diaminomethylideneamino)-2-((3-methylquinolin-8-yl)sulfonylamino)pentanoyl)-4-methylpiperidine-2-carboxylic acid;(2R,4R)-1-(N5-(Diaminomethylene)-N2-((3-methyl-8-quinolinyl)sulfonyl)-L-ornithyl)-4-methyl-2-piperidinecarboxylic acid;(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid;2-Piperidinecarboxylic acid, 1-((2S)-5-((aminoiminomethyl)amino)-2-(((3-methyl-8-quinolinyl)sulfonyl)amino)-1-oxopentyl)-4-methyl-, (2R,4R)-;(2R,4R)-4-Methyl-1-(((3-methylquinolin-8-yl)sulfonyl)-l-arginyl)piperidine-2-carboxylic acid;(2R,4R)-1-((2S)-5-((aminoiminomethyl)amino)-2-(((3-methyl-8-quinolinyl)sulfonyl)amino)-1-oxopentyl)-4-methyl-2-piperidinecarboxylic acid;(2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid;F19225;A901446;Q27268753;(2R,4R)-4-Methyl-1-(((3-methylquinolin-8-yl)sulfonyl)-l-arginyl)piperidine-2-carboxylicacid;1-((2S)-5-((AMINOIMINOMETHYL)AMINO)-2-(((3-METHYL-8-QUINOLINYL)SULFONYL)AMINO)-1-OXOPENTYL)-4-METHYL-2-PIPERIDINECARBOXYLIC ACID, (2R,4R)-;69130-17-2

Suppliers and Price of Argatroban M1 metabolite
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Medical Isotopes, Inc.
  • 1,2,3,4-TetrahydroArgatroban
  • 100 mg
  • $ 2800.00
Total 9 raw suppliers
Chemical Property of Argatroban M1 metabolite
Chemical Property:
  • Boiling Point:781.7±70.0 °C (760 mmHg) 
  • PSA:186.95000 
  • Density:1.45±0.1 g/cm3 (20 °C, 760 mmHg) 
  • LogP:3.76560 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:504.21548932
  • Heavy Atom Count:35
  • Complexity:887
Purity/Quality:

97% *data from raw suppliers

1,2,3,4-TetrahydroArgatroban *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2N=CC(=C3)C
  • Isomeric SMILES:C[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2N=CC(=C3)C
  • Uses 1,2,3,4-Tetrahydro Argatroban is a metabolite of Argatroban (A769000); a synthetic thrombin inhibitor and antithrombotic.
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