N,N'-Dibenzyloxycarbonyl-D-lysine supplier

Name
N,N'-Dibenzyloxycarbonyl-D-lysine
EINECS
CAS No. 69677-02-7
Article Data2
CAS DataBase
Density 1.238g/cm³
Solubility
Melting Point
Formula C₂₂H₂₆N₂O₆
Boiling Point 659 °C at 760 mmHg
Molecular Weight 414.458
Flash Point 352.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms FC0804; N,N'-bis-benzyloxycarbonyl-R(+)-lysine; Z-D-Lys(Z)-OH; N,N'-Dibenzyloxycarbonyl-D-lysine; N2,N6-Bis-Cbz-D-lysine; (R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid; 查看更多英文别名收起
PSA 113.96000
LogP 4.24450

N,N'-Dibenzyloxycarbonyl-D-lysine Specification

The N,N'-Dibenzyloxycarbonyl-D-lysine with cas registry number of 69677-02-7, has systematic name of N~2~,N~6~-bis[(benzyloxy)carbonyl]-D-lysine.And it is also called N-alpha-n-epsilon-dicarbobenzoxy-d-lysine. It should be stored at RT.

Physical properties about this chemical are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 85.38 Å²; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 109.61 cm³; (9)Molar Volume: 334.6 cm³; (10)Polarizability: 43.45×10^-24cm³; (11)Surface Tension: 52 dyne/cm; (12)Enthalpy of Vaporization: 101.91 kJ/mol; (13)Vapour Pressure: 2.9E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OCc2ccccc2;
(2)InChI: InChI=1/C22H26N2O6/c25-20(26)19(24-22(28)30-16-18-11-5-2-6-12-18)13-7-8-14-23-21(27)29-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m1/s1;
(3)InChIKey: BLZXFNUZFTZCFD-LJQANCHMBC;
(4)Std. InChI: InChI=1S/C22H26N2O6/c25-20(26)19(24-22(28)30-16-18-11-5-2-6-12-18)13-7-8-14-23-21(27)29-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m1/s1;
(5)Std. InChIKey: BLZXFNUZFTZCFD-LJQANCHMSA-N.

Product Name

N,N'-Dibenzyloxycarbonyl-D-lysine

N,N'-Dibenzyloxycarbonyl-D-lysine Specification

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