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5-[(Methylsulfonyl)oxy]-N-[(phenylmethoxy)carbonyl]-L-norvaline isoproryl ester

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Name

5-[(Methylsulfonyl)oxy]-N-[(phenylmethoxy)carbonyl]-L-norvaline isoproryl ester

EINECS N/A
CAS No. 176237-45-9 Density 1.231 g/cm3
PSA 116.38000 LogP 3.46110
Solubility N/A Melting Point N/A
Formula C17H25NO7S Boiling Point 565.362 °C at 760 mmHg
Molecular Weight 387.4479 Flash Point 295.721 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 176237-45-9 (L-Norvaline, 5-[(methylsulfonyl)oxy]-N-[(phenylmethoxy)carbonyl]-, 1-methylethyl ester) Hazard Symbols N/A
Synonyms

Propan-2-yl N-[(benzyloxy)carbonyl]-5-[(methylsulfonyl)oxy]-L-norvalinate;

Article Data 1

5-[(Methylsulfonyl)oxy]-N-[(phenylmethoxy)carbonyl]-L-norvaline isoproryl ester Specification

The L-Norvaline, 5-[(methylsulfonyl)oxy]-N-[(phenylmethoxy)carbonyl]-, 1-methylethyl ester, with the CAS registry number 176237-45-9, is also known as Isopropyl N-[(benzyloxy)carbonyl]-5-[(methylsulfonyl)oxy]-L-norvalinate. This chemical's molecular formula is C17H25NO7S and molecular weight is 387.4479. What's more, its systematic name is Propan-2-yl N-[(benzyloxy)carbonyl]-5-[(methylsulfonyl)oxy]-L-norvalinate.

Physical properties about L-Norvaline, 5-[(methylsulfonyl)oxy]-N-[(phenylmethoxy)carbonyl]-, 1-methylethyl ester are: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 89; (6)ACD/BCF (pH 7.4): 89; (7)ACD/KOC (pH 5.5): 868; (8)ACD/KOC (pH 7.4): 867; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 116.38 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 95.57 cm3; (15)Molar Volume: 314.74 cm3; (16)Polarizability: 37.887×10-24 cm3; (17)Surface Tension: 45.397 dyne/cm; (18)Density: 1.231 g/cm3; (19)Flash Point: 295.721 °C; (20)Enthalpy of Vaporization: 84.92 kJ/mol; (21)Boiling Point: 565.362 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(OCCC[C@@H](C(=O)OC(C)C)NC(=O)OCc1ccccc1)C
(2) InChI: InChI=1/C17H25NO7S/c1-13(2)25-16(19)15(10-7-11-24-26(3,21)22)18-17(20)23-12-14-8-5-4-6-9-14/h4-6,8-9,13,15H,7,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
(3) InChIKey: AJOMNCBHVGRUQY-HNNXBMFYBG

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