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CAS No.: | 66845-42-9 |
---|---|
Name: | N-Benzyloxycarbonyl-N'-(tert-Butoxycarbonyl)-L-lysine |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C19H28N2O6 |
Molecular Weight: | 380.441 |
Synonyms: | Z-D-Lys(Boc)-OH; |
EINECS: | 219-223-1 |
Density: | 1.176 g/cm3 |
Melting Point: | 50-52 °C |
Boiling Point: | 587 °C at 760 mmHg |
Flash Point: | 308.8 °C |
Appearance: | White Powder |
PSA: | 113.96000 |
LogP: | 3.84280 |
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The Cbz-D-Lys(Boc)-OH, with the CAS registry number 66845-42-9, is also known as N-Benzyloxycarbonyl-N'-(tert-Butoxycarbonyl)-L-lysine. It belongs to the product categories of Amino Acid Derivatives; Lysine [Lys, K]. This chemical's molecular formula is C19H28N2O6 and molecular weight is 380.44. Its systematic name is called N~2~-[(benzyloxy)carbonyl]-N~6~-(tert-butoxycarbonyl)-D-lysine. The product should be sealed and stored in cool and dry place.
Physical properties of Cbz-D-Lys(Boc)-OH: (1)ACD/LogP: 3.14; (2)#H bond acceptors: 8; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 12; (5)Index of Refraction: 1.524; (6)Molar Refractivity: 98.99 cm3; (7)Molar Volume: 323.4 cm3; (8)Surface Tension: 45.7 dyne/cm; (9)Density: 1.176 g/cm3; (10)Flash Point: 308.8 °C; (11)Enthalpy of Vaporization: 92.2 kJ/mol; (12)Boiling Point: 587 °C at 760 mmHg; (13)Vapour Pressure: 1.26E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCCCC[C@H](C(=O)O)NC(=O)OCc1ccccc1
(2)InChI: InChI=1/C19H28N2O6/c1-19(2,3)27-17(24)20-12-8-7-11-15(16(22)23)21-18(25)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m1/s1
(3)InChIKey: DYSBKEOCHROEGX-OAHLLOKOBK