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

Modify Date: 2024-01-03 18:07:53

(2R,4R)-1-[(2S)-5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid Structure
(2R,4R)-1-[(2S)-5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid structure
Common Name (2R,4R)-1-[(2S)-5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid
CAS Number 74874-10-5 Molecular Weight 549.600
Density 1.5±0.1 g/cm3 Boiling Point 814.8±75.0 °C at 760 mmHg
Molecular Formula C23H31N7O7S Melting Point 18 °C
MSDS N/A Flash Point 446.6±37.1 °C

 Names

Name 2-piperidinecarboxylic acid, 1-[5-[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-,[2r-[1(s*), 2alpha, 4beta]]
Synonym More Synonyms

 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  0

DownStream  1

 Customs

HS Code 29163100

 Synonyms

(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)-