Product Name

  • Name

    BZ-PHE-OH

  • EINECS
  • CAS No. 2566-22-5
  • Article Data159
  • CAS DataBase
  • Density 1.232 g/cm3
  • Solubility
  • Melting Point 184 °C (decomp)
  • Formula C16H15NO3
  • Boiling Point 532 °C at 760 mmHg
  • Molecular Weight 269.3
  • Flash Point 275.5 °C
  • Transport Information
  • Appearance Crystalline
  • Safety
  • Risk Codes R36/37/38; R42/43
  • Molecular Structure Molecular Structure of 2566-22-5 (BZ-PHE-OH)
  • Hazard Symbols Xn,Xi
  • Synonyms Alanine,N-benzoyl-3-phenyl-, L- (8CI);L-Alanine, N-benzoyl-3-phenyl- (7CI);(+)-N-Benzoylphenylalanine;(2S)-2-(Benzoylamino)-3-phenylpropanoic acid;(S)-2-Benzoylamino-3-phenylpropanoic acid;(S)-N-Benzoylphenylalanine;(S)-a-(Phenylmethyl)hippuric acid;Benzoyl-L-phenylalanine;L-Bz-Phenylalanine;N-Benzoyl-3-phenylalanine;N-Benzoyl-L-phenylalanine;N-Benzoylphenylalanine;NSC 167264;
  • PSA 66.40000
  • LogP 2.50320

L-Phenylalanine,N-benzoyl- Specification

The L-Phenylalanine,N-benzoyl- is an organic compound with the formula C16H15NO3. The IUPAC name of this chemical is 2-Benzamido-3-phenylpropanoic acid. With the CAS registry number 2566-22-5, it is also named as N-Benzoyl-L-phenylalanine. The product's categories are Amino Acid Derivatives; Amino Acids. Besides, it is crystalline, which should be stored in a cool, dry place.

Physical properties about L-Phenylalanine,N-benzoyl- are: (1)ACD/LogP: 2.34; (2)ACD/LogD (pH 5.5): 0.34; (3)ACD/LogD (pH 7.4): -1.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.43; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 46.61 Å2; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 75.15 cm3; (14)Molar Volume: 218.4 cm3; (15)Polarizability: 29.79×10-24 cm3; (16)Surface Tension: 53.6 dyne/cm; (17)Density: 1.232 g/cm3; (18)Flash Point: 275.5 °C; (19)Enthalpy of Vaporization: 85.01 kJ/mol; (20)Boiling Point: 532 °C at 760 mmHg; (21)Vapour Pressure: 3.8E-12 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H15NO3/c18-15(13-9-5-2-6-10-13)17-14(16(19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)(H,19,20)/t14-/m0/s1
(2)InChIKey: NPKISZUVEBESJI-AWEZNQCLBV
(3)Std. InChI: InChI=1S/C16H15NO3/c18-15(13-9-5-2-6-10-13)17-14(16(19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)(H,19,20)/t14-/m0/s1
(4)Std. InChIKey: NPKISZUVEBESJI-AWEZNQCLSA-N

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