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Name |
Doripenem side-chain |
EINECS | 610-446-3 |
CAS No. | 491878-06-9 | Density | 1.45 g/cm3 |
PSA | 215.81000 | LogP | 4.63680 |
Solubility | N/A | Melting Point |
124-132 °C |
Formula | C20H28N4O9S2 | Boiling Point | 686.8 °C at 760 mmHg |
Molecular Weight | 532.596 | Flash Point | 369.2 °C |
Transport Information | N/A | Appearance | White or llight yellowish powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Nitrobenzyl(2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate; |
Article Data | 1 |
Product Name: Doripenem side-chain
Molecular Structure of Doripenem side-chain (CAS NO.491878-06-9):
CAS NO: 491878-06-9
Molecular Formula: C20H28N4O9S2
Molecular Weight: 532.59
Melting Point: 124-132 ºC
H bond acceptors: 13
H bond donors: 2
Freely Rotating Bonds: 11
Index of Refraction: 1.616
Molar Refractivity: 127.58 cm3
Molar Volume: 365 cm3
Surface Tension: 69.7 dyne/cm
Density: 1.45 g/cm3
Flash Point: 369.2 °C
Enthalpy of Vaporization: 100.7 kJ/mol
Boiling Point: 686.8 °C at 760 mmHg
Vapour Pressure: 1.03E-18 mmHg at 25°C
Doripenem side-chain , with CAS number of 491878-06-9, can be called Acs-pnz-pyrrolidyl-(boc)-nso2nh2 ; Doripenem Side-Chain ; 4-Nitrobenzyl (2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate .