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D-Lysine,N6-[(phenylmethoxy)carbonyl]-

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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 Molecular Structure of 34404-32-5 (H-D-LYS(Z)-OH) 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

D-Lysine,N6-[(phenylmethoxy)carbonyl]- Specification

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

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