Product Name

  • Name

    BOC-(S)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRIC ACID

  • EINECS
  • CAS No. 218608-99-2
  • Density 1.214 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H20FNO4
  • Boiling Point 429.94 °C at 760 mmHg
  • Molecular Weight 297.327
  • Flash Point 213.821 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 218608-99-2 (BOC-(S)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRIC ACID)
  • Hazard Symbols
  • Synonyms (3S)-3-amino-5-tert-butoxy-4-(2-fluorophenyl)-5-oxo-pentanoic acid;
  • PSA 75.63000
  • LogP 3.12710

Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid Chemical Properties

Molecular Structure of Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid (CAS NO.218608-99-2):

Systematic Name: (3S)-3-[(tert-Butoxycarbonyl)amino]-4-(2-fluorophenyl)butanoic acid 
Molecular Formula: C15H20FNO4
Molecular Weight: 297.32 
Index of Refraction: 1.514
Molar Refractivity: 75.08 cm3
Molar Volume: 249.3 cm3
Surface Tension: 42.4 dyne/cm
Density: 1.192 g/cm3
Flash Point: 223.3 °C
Enthalpy of Vaporization: 74.15 kJ/mol
Boiling Point: 445.5 °C at 760 mmHg
Vapour Pressure: 1.01E-08 mmHg at 25 °C
SMILES: Fc1ccccc1C[C@H](NC(=O)OC(C)(C)C)CC(=O)O
InChI: InChI=1/C15H20FNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
InChIKey: PUMMDCKRQRQFAD-NSHDSACABF 
Product Categories: 3-Amino-4-phenylbutyric Acid Analogs; 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino

Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid Safety Profile

Safety Information of Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid (CAS NO.218608-99-2):
HazardClass: IRRITANT

Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid Specification

 Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid (CAS NO.218608-99-2), its Synonyms are Benzenebutanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-,(betaS)- ; (S)-N-(tert-Butoxycarbonyl)-3-amino-4-(2-fluorophenyl)butyric acid ; beta-T-Butoxycarbonyl-l-homo(2-fluorophenyl)alanine .

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