Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-Lysine,N6-[(phenylmethoxy)carbonyl]- |
EINECS | 214-585-7 |
CAS No. | 34404-32-5 | Density | 1.206g/cm3 |
PSA | 101.65000 | LogP | 2.58620 |
Solubility | N/A | Melting Point |
229℃ |
Formula | C14H20N2O4 | Boiling Point | 499.6 °C at 760 mmHg |
Molecular Weight | 280.324 | Flash Point | 255.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-Lysine,N6-carboxy-, N-benzyl ester (6CI);Lysine, N6-carboxy-, N6-benzyl ester, D-(8CI);(2R)-2-Amino-6-[[(benzyloxy)carbonyl]amino]hexanoic acid;(R)-2-Amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid;NSC 203803;H-D-Lys(Z)-OH; |
Article Data | 7 |
The D-Lysine,N6-[(phenylmethoxy)carbonyl]-, with CAS registry number 34404-32-5, belongs to the following product categories: (1)Amino Acids; (2)Amino Acids and Derivatives. It has the systematic name of N6-[(benzyloxy)carbonyl]lysine. This chemical should be stored at the temperature of −20°C.
Physical properties of D-Lysine,N6-[(phenylmethoxy)carbonyl]-: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.14; (4)ACD/LogD (pH 7.4): -1.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 59.08 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 74.02 cm3; (15)Molar Volume: 232.2 cm3; (16)Polarizability: 29.34×10-24cm3; (17)Surface Tension: 51.9 dyne/cm; (18)Enthalpy of Vaporization: 80.88 kJ/mol; (19)Vapour Pressure: 8.43E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)CCCCNC(=O)OCc1ccccc1
(2)InChI: InChI=1/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)
(3)InChIKey: CKGCFBNYQJDIGS-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)
(5)Std. InChIKey: CKGCFBNYQJDIGS-UHFFFAOYSA-N