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Name |
Cbz-D-Lysine |
EINECS | N/A |
CAS No. | 70671-54-4 | Density | 1.206 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
218 °C |
Formula | C14H20N2O4 | Boiling Point | 497 °C at 760 mmHg |
Molecular Weight | 280.324 | Flash Point | 254.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N2-Benzyloxycarbonyl-D-lysine;(R)-6-Amino-2-(benzyloxycarbonylamino)hexanoic acid; |
Article Data | 3 |
The CAS register number of Cbz-D-Lysine is 70671-54-4. It also can be called as (R)-6-Amino-2-(benzyloxycarbonylamino)hexanoic acid and the systematic name about this chemical is (2R)-6-ammonio-2-{[(benzyloxy)carbonyl]amino}hexanoate. The molecular formula about this chemical is C14H20N2O4 and the molecular weight is 280.32. It belongs to the following product categories, such as Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids and so on.
Physical properties about Cbz-D-Lysine are: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): -1.15; (3)ACD/LogD (pH 7.4): -1.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 66.84Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 74.02 cm3; (14)Molar Volume: 232.2 cm3; (15)Polarizability: 29.34x10-24cm3; (16)Surface Tension: 51.9 dyne/cm; (17)Enthalpy of Vaporization: 80.55 kJ/mol; (18)Boiling Point: 497 °C at 760 mmHg; (19)Vapour Pressure: 1.07E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H](NC(=O)OCc1ccccc1)CCCC[NH3+]
(2)InChI: InChI=1/C14H20N2O4/c15-9-5-4-8-12(13(17)18)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)/t12-/m1/s1
(3)InChIKey: OJTJKAUNOLVMDX-GFCCVEGCBI
(4)Std. InChI: InChI=1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)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)/t12-/m1/s1
(5)Std. InChIKey: OJTJKAUNOLVMDX-GFCCVEGCSA-N