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Cas Database |
| Name |
N,N'-Dibenzyloxycarbonyl-D-lysine |
EINECS | N/A |
| CAS No. | 69677-02-7 | Density | 1.238g/cm3 |
| PSA | 113.96000 | LogP | 4.24450 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H26N2O6 | Boiling Point | 659 °C at 760 mmHg |
| Molecular Weight | 414.458 | Flash Point | 352.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 2 |
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.
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