4-NITROBENZYL (2S,4S)-4-ACETYLTHIO-2-((N-SULFAMOYL-N-(TERT-BUTOXYCARBONYL)AMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE

Suppliers

Names

[ Name ]:
4-NITROBENZYL (2S,4S)-4-ACETYLTHIO-2-((N-SULFAMOYL-N-(TERT-BUTOXYCARBONYL)AMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE

[Synonym ]:
4-Nitrobenzyl (2S,4S)-4-(acetylsulfanyl)-2-{[(tert-butoxycarbonyl)(sulfamoyl)amino]methyl}pyrrolidine-1-carboxylate
4-Nitrobenzyl (2S,4S)-4-(acetylsulfanyl)-2-{[{[(2-methyl-2-propanyl)oxy]carbonyl}(sulfamoyl)amino]methyl}-1-pyrrolidinecarboxylate
4-Nitrobenzyl (2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate
1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (4-nitrophenyl)methyl ester, (2S,4S)-
Doripenem side-chain
4-NITROBENZYL (2S,4S)-4-ACETYLTHIO-2-((N-SULFAMOYL-N-(TERT-BUTOXYCARBONYL)AMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
686.8±65.0 °C at 760 mmHg

[ Melting Point ]:
124-132ºC

[ Molecular Formula ]:
C₂₀H₂₈N₄O₉S₂

[ Molecular Weight ]:
532.588

[ Flash Point ]:
369.2±34.3 °C

[ Exact Mass ]:
532.129761

[ PSA ]:
215.81000

[ LogP ]:
1.35

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.616

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

Methyl 4,5-dimethyl-2-(2-methylpropyl)-1-oxaspiro[2.3]hexane-2-carboxylate
[1-(5-Bromo-2-methylpyrimidin-4-yl)azetidin-2-yl]methanamine
3-(4-Bromophenyl)-4-hydroxy-1-oxa-7-azaspiro[4.4]non-3-en-2-one
3-methyl-3-(1-methyl-1H-1,2,3-triazol-4-yl)oxirane-2-carbonitrile
O-[2-(2-bromo-5-methoxyphenyl)-2-methylpropyl]hydroxylamine
Fluoromethyl 4-chlorobenzenesulfonate
4-[(Tert-butoxy)carbonyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
4-bromo-1-ethyl-5-(2-methoxy-2-methylpropyl)-1H-pyrazole
6-bromo-N-(cyclobutylmethyl)quinazolin-2-amine
2-Phenyl-1,3-dioxolane-2-carbonitrile

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