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CAS No.: | 28862-79-5 |
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Name: | N-Cbz-D-Leucine |
Article Data: | 32 |
Molecular Structure: | |
Formula: | C14H19NO4 |
Molecular Weight: | 265.309 |
Synonyms: | Leucine,N-carboxy-, N-benzyl ester, D- (8CI);CBZ-D-Leucine;D-(Carbobenzyloxy)leucine;D-N-(Benzyloxycarbonyl)leucine;N-(Benzyloxycarbonyl)-D-leucine;N-Carbobenzoxy-D-leucine;N-Carbobenzyloxy-D-leucine;NSC 523826; |
EINECS: | 1533716-785-6 |
Density: | 1.158 g/cm3 |
Boiling Point: | 442.8 °C at 760 mmHg |
Flash Point: | 221.6 °C |
Appearance: | clear colorless - yellow oil |
Safety: | 24/25 |
PSA: | 75.63000 |
LogP: | 2.80300 |
The D-Leucine,N-[(phenylmethoxy)carbonyl]-, with CAS registry number 28862-79-5, has the systematic name ofN-[(benzyloxy)carbonyl]-D-leucine. This chemical should be stored at the temperature of 2-8°C. When use this chemical, avoid contact with skin and eyes.
Physical properties of D-Leucine,N-[(phenylmethoxy)carbonyl]-: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): -0.36; (5)ACD/BCF (pH 5.5): 1.67; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 14.27; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 70.45 cm3; (15)Molar Volume: 228.9 cm3; (16)Polarizability: 27.92×10-24cm3; (17)Surface Tension: 44.6 dyne/cm; (18)Enthalpy of Vaporization: 73.8 kJ/mol; (19)Vapour Pressure: 1.28E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)CC(C)C
(2)InChI: InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1
(3)InChIKey: USPFMEKVPDBMCG-GFCCVEGCBE
(4)Std. InChI: InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1
(5)Std. InChIKey: USPFMEKVPDBMCG-GFCCVEGCSA-N