Product Name

  • Name

    Boc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid

  • EINECS
  • CAS No. 269396-77-2
  • Article Data1
  • CAS DataBase
  • Density 1.246 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H20F3NO4
  • Boiling Point 440.474 °C at 760 mmHg
  • Molecular Weight 347.334
  • Flash Point 220.191 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 269396-77-2 (Boc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid)
  • Hazard Symbols
  • Synonyms Benzenebutanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(trifluoromethyl)-,(betaR)-;
  • PSA 75.63000
  • LogP 4.00680

Boc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid Specification

The Boc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid, with the CAS registry number 269396-77-2, is also known as Benzenebutanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(trifluoromethyl)-,(betaR)-. It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C16H20F3NO4 and molecular weight is 347.33. What's more, its systematic name is (3R)-3-[(tert-butoxycarbonyl)amino]-4-[2-(trifluoromethyl)phenyl]butanoic acid. It is irritant.

Physical properties of Boc-(R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 0.69; (5)ACD/BCF (pH 5.5): 22.1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 138.34; (8)ACD/KOC (pH 7.4): 2.3; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 80.07 cm3; (15)Molar Volume: 278.6 cm3; (16)Surface Tension: 36.8 dyne/cm; (17)Density: 1.246 g/cm3; (18)Flash Point: 220.2 °C; (19)Enthalpy of Vaporization: 73.53 kJ/mol; (20)Boiling Point: 440.5 °C at 760 mmHg; (21)Vapour Pressure: 1.55E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1C[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
(2)InChI: InChI=1S/C16H20F3NO4/c1-15(2,3)24-14(23)20-11(9-13(21)22)8-10-6-4-5-7-12(10)16(17,18)19/h4-7,11H,8-9H2,1-3H3,(H,20,23)(H,21,22)/t11-/m1/s1
(3)InChIKey: YQJFIZXCXGBMPB-LLVKDONJSA-N

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