tert-Butyl (S)-2-(benzyloxycarbonylamino)-5-hydroxypentanoate supplier

Name
L-Norvaline, 5-hydroxy-N- [(phenylmethoxy)carbonyl]-, 1,1-dimethylethylester
EINECS
CAS No. 124620-51-5
Article Data12
CAS DataBase
Density 1.137 g/cm³
Solubility
Melting Point
Formula C₁₇H₂₅NO₅
Boiling Point 475.67 °C at 760 mmHg
Molecular Weight 323.389
Flash Point 241.477 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Hydroxy-N-[(phenylmethoxy)carbonyl]-L-norvaline tert-butyl ester;N-Benzoxycarbonyl-5-hydroxy-L-norvaline, iso-proryl ester;
PSA 84.86000
LogP 2.78650

tert-Butyl (S)-2-(benzyloxycarbonylamino)-5-hydroxypentanoate Specification

The systematic name of this chemical is tert-Butyl (S)-2-(benzyloxycarbonylamino)-5-hydroxypentanoate. With the CAS registry number 124620-51-5, it is also named as 5-hydroxy-N-[(phenylmethoxy)carbonyl]-L-norvaline tert-butyl ester. In addition, the molecular formula is C₁₇H₂₅NO₅ and the molecular weight is 323.38. It should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 2.568; (3)ACD/LogD (pH 7.4): 2.568; (4)ACD/BCF (pH 5.5): 52.673; (5)ACD/BCF (pH 7.4): 52.656; (6)ACD/KOC (pH 5.5): 594.192; (7)ACD/KOC (pH 7.4): 593.993; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 84.86 Å²; (12)Index of Refraction: 1.517; (13)Molar Refractivity: 86.102 cm³; (14)Molar Volume: 284.523 cm³; (15)Polarizability: 34.133 ×10^-24cm³; (16)Surface Tension: 42.993 dyne/cm; (17)Density: 1.137 g/cm³; (18)Flash Point: 241.477 °C; (19)Enthalpy of Vaporization: 77.874 kJ/mol; (20)Boiling Point: 475.67 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)[C@H](CCCO)NC(=O)OCc1ccccc1
(2)InChI: InChI=1/C17H25NO5/c1-17(2,3)23-15(20)14(10-7-11-19)18-16(21)22-12-13-8-5-4-6-9-13/h4-6,8-9,14,19H,7,10-12H2,1-3H3,(H,18,21)/t14-/m0/s1
(3)InChIKey: WNQJOTOXDQAJLI-AWEZNQCLBO

Product Name

L-Norvaline, 5-hydroxy-N- [(phenylmethoxy)carbonyl]-, 1,1-dimethylethylester

tert-Butyl (S)-2-(benzyloxycarbonylamino)-5-hydroxypentanoate Specification

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