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(betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid

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Name

(betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid

EINECS N/A
CAS No. 922178-94-7 Density 1.292
PSA 75.63000 LogP 3.40530
Solubility N/A Melting Point N/A
Formula C15H18F3NO4 Boiling Point 443.1 °C at 760 mmHg
Molecular Weight 333.307 Flash Point 221.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 922178-94-7 (BOC-(S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID) Hazard Symbols N/A
Synonyms

BOC-(S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID;(3S)-3-[(tert-butoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoic acid;

Article Data 62

(betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid Specification

The (betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid with the cas number 922178-94-7, is also called (3S)-3-[(tert-butoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoic acid .Product category of this chemical is B-Amino.This product can be supplied by the following suppliers:(1)Shanghai Shengli Biotech Co., Ltd.; (2)Chempas Shanghai Co., Ltd.; (3)HBCChem Inc.; (4)Chem-Impex International, Inc.; (5)PepTech Corporation.

The properties of the (betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid are:(1)#H bond acceptors:  5  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  7  ; (4)Polar Surface Area:  55.84Å2  ; (5)Index of Refraction:  1.494  ; (6)Molar Refractivity:  75.07 cm ; (7)Molar Volume:  257.7 cm ; (8)Polarizability:  29.76×10-24cm; (9)Surface Tension:  40.6 dyne/cm; (10)Enthalpy of Vaporization:  73.84 kJ/mol  ; (11)Vapour Pressure:  1.25×10-8 mmHg at 25°C.

You can still convert the following datas into molecular structure :
1.Fc1cc(c(F)cc1F)C[C@H](NC(=O)OC(C)(C)C)CC(=O)O
2.InChI=1/C15H18F3NO4/c1-15(2,3)23-14(22)19-9(6-13(20)21)4-8-5-11(17)12(18)7-10(8)16/h5,7,9H,4,6H2,1-3H3,(H,19,22)(H,20,21)/t9-/m0/s1

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