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Cas Database |
| Name |
(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate |
EINECS | N/A |
| CAS No. | 149198-47-0 | Density | 1.07 g/cm3 |
| PSA | 55.84000 | LogP | 4.83330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H31NO4Si | Boiling Point | 463.1 °C at 760 mmHg |
| Molecular Weight | 377.556 | Flash Point | 233.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester,(3R-cis)-;(3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylicacid 1,1-dimethylethyl ester; |
Article Data | 7 |
(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate Chemical Properties
Systematic Name: tert-Butyl 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]azetidine-1-carboxylate
Synonyms of (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate (CAS NO.149198-47-0): (3R,4S)-1-Azetidinecarboxylic acid 2-oxo-4-phenyl-3-[(triethylsily)oxy]-1,1-dimethylethyl ester ; (3R,4S)-1-Azetidinecarboxylicacid-2-Oxo-4-Phenyl-3-[(Triethylsily)Oxy]-1,1-DimethylethylEster ; (3R,4S)-1-Tert-butoxycarbonyl-3-triethylsilyloxy-4-phenyl-2-azetidinone ; (3R,4S)-1-Azetidinecarboxylic
CAS NO: 149198-47-0
Molecular Formula: C20H31NO4Si
Molecular Weight: 377.55
Molecular Structure: 
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.517
Molar Refractivity: 105.85 cm3
Molar Volume: 350.068 cm3
Surface Tension: 37.228 dyne/cm
Density: 1.079 g/cm3
Flash Point: 233.902 °C
Enthalpy of Vaporization: 72.432 kJ/mol
Boiling Point: 463.145 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Product Categories of (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate (CAS NO.149198-47-0): CHIRAL CHEMICALS;Intermediates;Ketone;Chiral Reagents;Heterocycles
InChI: InChI=1/C20H31NO4Si/c1-7-26(8-2,9-3)25-17-16(15-13-11-10-12-14-15)21(18(17)22)19(23)24-20(4,5)6/h10-14,16-17H,7-9H2,1-6H3
InChIKey: LHTDXUKSFSMGCA-UHFFFAOYAX
Std. InChI: InChI=1S/C20H31NO4Si/c1-7-26(8-2,9-3)25-17-16(15-13-11-10-12-14-15)21(18(17)22)19(23)24-20(4,5)6/h10-14,16-17H,7-9H2,1-6H3
Std. InChIKey: LHTDXUKSFSMGCA-UHFFFAOYSA-N
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