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Name |
N-(Benzyloxycarbonyl)-L-leucine, compound with |
EINECS | 258-497-7 |
CAS No. | 53363-87-4 | Density | N/A |
PSA | 87.66000 | LogP | 6.43530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C26H42N2O4 | Boiling Point | 612.2 °C at 760 mmHg |
Molecular Weight | 446.63 | Flash Point | 324 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Leucine, N-((phenylmethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1);Z-Leu-OH·DCHA;Z-L-Leucine dicyclohexylamine salt;Z-Leu-OH?DCHA;Z-Leu-OH.DCHA;Z-L-Leucine.DCHA;N-cyclohexylcyclohexanamine; 4-methyl-2-phenylmethoxycarbonylamino-pentanoic acid; |
Article Data | 2 |
The Molecular Structure of N-(Benzyloxycarbonyl)-L-leucine, compound with dicyclohexylamine (1:1) (CAS NO.53363-87-4):
IUPAC Name: N-Cyclohexylcyclohexanamine ; 4-Methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
Molecular Formula: C26H42N2O4
Molecular Weight: 446.6227g/mol
Freely Rotating Bonds: 9
Polar Surface Area: 87.66 Å2
Flash Point: 324 °C
Enthalpy of Vaporization: 95.55 kJ/mol
Boiling Point: 612.2 °C at 760 mmHg
Vapour Pressure: 7.68E-16 mmHg at 25°C
InChI
InChI=1/C14H19NO4.C12H23N/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17);11-13H,1-10H2
Smiles
CC(C)C[C@@H](NC(=O)OCc1ccccc1)C(O)=O.C1CCC(CC1)NC1CCCCC1
Product Categories: Z-Amino Acids and Derivatives ; Z-Amino acid series
Other names: N-Carbobenzoxy-l-leucine dicyclohexylamine salt ; N-Alpha-carbobenzoxy-l-leucine-dicyclohexylammonium salt ; N-Alpha-cbz-l-leucine dicyclohexylammonium salt ; Z-L-Leucine dcha ; Z-L-Leucine dicyclohexylammonium salt ; Z-L-Leu-oh dcha ; Z-Leu-oh dcha ; CBZ-L-Leucine dcha
It can be used in organic synthesis.
The extinguishing agent of N-(Benzyloxycarbonyl)-L-leucine, compound with dicyclohexylamine (1:1) (CAS NO.53363-87-4) are dry powder, foam, sand, carbon dioxide, water mist.