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Name |
Z-Trp-OBzl |
EINECS | N/A |
CAS No. | 69876-37-5 | Density | 1.266 g/cm3 |
PSA | 80.42000 | LogP | 5.13970 |
Solubility | N/A | Melting Point |
105-108℃ |
Formula | C26H24N2O4 | Boiling Point | 656.7 °C at 760 mmHg |
Molecular Weight | 428.488 | Flash Point | 350.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-ALPHA-CARBOBENZOXY-L-TRYPTOPHAN ALPHA-BENZYL ESTER;Z-L-TRYPTOPHAN BENZYL ESTER;Z-TRP-OBZL;Cbz-Trp-OBzl;N-α-Z-L-tryptophan benzyl ester;N-a-Z-L-tryptophanbenzylester;N-.ALPHA.-CBZ-L-TRYPTOPHAN BENZYL ESTER;N-Carbobenzyloxy-L-tryptphan benzyl ester |
Article Data | 8 |
The Z-Trp-OBzl, with the CAS registry number 69876-37-5, is also known as L-tryptophan, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester. It belongs to the product categories of Tryptophan [Trp, W]; Z-Amino Acids and Derivatives; Z-Amino Acid Series. This chemical's molecular formula is C26H24N2O4 and molecular weight is 428.48. Its systematic name is called benzyl (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate. This chemical should be stored at 0-5°C.
Physical properties of Z-Trp-OBzl: (1)ACD/LogP: 5.77; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.77; (4)ACD/LogD (pH 7.4): 5.77; (5)ACD/BCF (pH 5.5): 14252.59; (6)ACD/BCF (pH 7.4): 14249.17; (7)ACD/KOC (pH 5.5): 32729.89; (8)ACD/KOC (pH 7.4): 32722.02; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 122.68 cm3; (14)Molar Volume: 338.2 cm3; (15)Surface Tension: 56 dyne/cm; (16)Density: 1.266 g/cm3; (17)Flash Point: 350.9 °C; (18)Enthalpy of Vaporization: 96.69 kJ/mol; (19)Boiling Point: 656.7 °C at 760 mmHg; (20)Vapour Pressure: 4.04E-17 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)COC(=O)[C@H](Cc2c[nH]c3c2cccc3)NC(=O)OCc4ccccc4
(2)InChI: InChI=1/C26H24N2O4/c29-25(31-17-19-9-3-1-4-10-19)24(15-21-16-27-23-14-8-7-13-22(21)23)28-26(30)32-18-20-11-5-2-6-12-20/h1-14,16,24,27H,15,17-18H2,(H,28,30)/t24-/m0/s1
(3)InChIKey: UHYCVEDLXBEKPC-DEOSSOPVBE