IUPAC Name: ethenyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
Empirical Formula: C16H21NO4
Molecular Weight: 291.3422g/mol
Index of Refraction: 1.51
Molar Refractivity: 79.65 cm3
Molar Volume: 265.9 cm3
Polarizability: 31.57×10-24cm3
Surface Tension: 38.7 dyne/cm
Density: 1.095 g/cm3
Flash Point: 202.4 °C
Enthalpy of Vaporization: 66.35 kJ/mol
Boiling Point: 411.1 °C at 760 mmHg
Vapour Pressure: 5.73E-07 mmHg at 25°C
Canonical SMILES: CC(C)CC(C(=O)OC=C)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES: CC(C)C[C@@H](C(=O)OC=C)NC(=O)OCC1=CC=CC=C1
InChI: InChI=1S/C16H21NO4/c1-4-20-15(18)14(10-12(2)3)17-16(19)21-11-13-8-6-5-7-9-13/h4-9,12,14H,1,10-11H2,2-3H3,(H,17,19)/t14-/m0/s1
InChIKey: LKQCSDCDNVVBGO-AWEZNQCLSA-N
Structure of N-Carbobenzoxy-L-leucine vinyl ester (CAS NO.64187-27-5):
1. | ivg-mus LD50:500 mg/kg | JPMSAE Journal of Pharmaceutical Sciences. 68 (1979),696. |
Moderately toxic by intravaginal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
N-Carbobenzoxy-L-leucine vinyl ester , its cas register number is 64187-27-5. It also can be called BRN 2001060 ; L-Leucine, N-((phenylmethoxy)carbonyl)-, ethenyl ester ; L-N-Carboxyleucine N-benzyl 1-vinyl ester . When heated to decomposition it emits toxic fumes of NOx.
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