Product Name

  • Name

    BOC-(S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID

  • EINECS
  • CAS No. 922178-94-7
  • Article Data62
  • CAS DataBase
  • Density 1.292
  • Solubility
  • Melting Point
  • Formula C15H18F3NO4
  • Boiling Point 443.1 °C at 760 mmHg
  • Molecular Weight 333.307
  • Flash Point 221.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 922178-94-7 (BOC-(S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID)
  • Hazard Symbols
  • 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;
  • PSA 75.63000
  • LogP 3.40530

(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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