(2R,4R)-1-[(2S)-5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid

Suppliers

Names

[ CAS No. ]:
74874-10-5

[ Name ]:
(2R,4R)-1-[(2S)-5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid

[Synonym ]:
(2R,4R)-4-Methyl-1-{N-[(3-methylquinolin-8-yl)sulfonyl]-N-(N-nitrocarbamimidoyl)-L-ornithyl}piperidine-2-carboxylic acid
N-Nitro-1,2,3,4-tetradehydro Argatroban
MFCD08458426
(2R,4R)-4-Methyl-1-{N-[(3-methyl-8-quinolinyl)sulfonyl]-N-(N-nitrocarbamimidoyl)-L-ornithyl}-2-piperidinecarboxylic acid
2-Piperidinecarboxylic acid, 1-[(2S)-5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, (2R,4R)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
814.8±75.0 °C at 760 mmHg

[ Melting Point ]:
18 °C

[ Molecular Formula ]:
C23H31N7O7S

[ Molecular Weight ]:
549.600

[ Flash Point ]:
446.6±37.1 °C

[ Exact Mass ]:
549.200562

[ PSA ]:
218.78000

[ LogP ]:
1.53

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.686

[ Water Solubility ]:
practically insoluble

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed.

[ Safety Phrases ]:
S25

[ RIDADR ]:
1325.0

[ WGK Germany ]:
2

[ RTECS ]:
DG4200000

[ Hazard Class ]:
4.1

[ HS Code ]:
29163100

Precursor & DownStream

Precursor

DownStream

  • Argatroban

Customs

[ HS Code ]: 29163100

Related Compounds

  • I+/--Methyl-5-phenyl-2H-tetrazole-2-ethanol
  • 6-(Naphthalen-1-yloxy)pyridin-3-amine
  • (R)-Methylprolylglycinate
  • 1-Chloromethyl-5,5-dimethyl-imidazolidine-2,4-dione
  • 1-Cyclohexyloctan-1-ol
  • 2'-Methyl-[2,4'-bithiazole]-4-carboxylic Acid
  • 2-Buten-1-one, 4-(diethylamino)-1-phenyl-, (E)-
  • 1-Ethyl-4-[3-(methoxymethoxy)-2-methylpropyl]benzene
  • 2-Ethyl-3-hydroxybutanoic acid
  • 7-Methoxy-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
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