Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Cbz-N'-Boc-D-2,3-diaminopropionic acid |
EINECS | 1533716-785-6 |
CAS No. | 62234-36-0 | Density | 1.235 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
139-140 °C |
Formula | C16H22N2O6 | Boiling Point | 548.7 °C at 760 mmHg |
Molecular Weight | 338.36 | Flash Point | 285.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2R)-2-[(Benzyloxycarbonyl)amino]-3-[(tert-butoxycarbonyl)amino]propionicacid;N-[(Benzyloxy)carbonyl]-3-[(tert-butoxycarbonyl)amino]-D-alanine; |
Article Data | 22 |
The CAS register number of D-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]- is 62234-36-0. It also can be called as N-Cbz-N'-Boc-D-2,3-diaminopropionic acid and the systematic name about this chemical is 3-{[(benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)alanine. The molecular formula about this chemical is C16H22N2O6 and the molecular weight is 338.36.
Physical properties about D-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]- are: (1)ACD/LogP: 3.24; (2)ACD/LogD (pH 5.5): 0.83; (3)ACD/LogD (pH 7.4): -0.41; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.32; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 85.38Å2; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 85.09 cm3; (14)Molar Volume: 273.9 cm3; (15)Polarizability: 33.73x10-24cm3; (16)Surface Tension: 48.1 dyne/cm; (17)Enthalpy of Vaporization: 87.17 kJ/mol; (18)Boiling Point: 548.7 °C at 760 mmHg; (19)Vapour Pressure: 7.12E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CNC(=O)OCc1ccccc1
(2)InChI: InChI=1/C16H22N2O6/c1-16(2,3)24-15(22)18-12(13(19)20)9-17-14(21)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)
(3)InChIKey: QKMSMVGTLTVHLK-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C16H22N2O6/c1-16(2,3)24-15(22)18-12(13(19)20)9-17-14(21)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)
(5)Std. InChIKey: QKMSMVGTLTVHLK-UHFFFAOYSA-N