Product Name

  • Name

    N-FORMYL-L-PHENYLALANINE

  • EINECS 236-166-8
  • CAS No. 13200-85-6
  • Article Data23
  • CAS DataBase
  • Density 1.235g/cm3
  • Solubility
  • Melting Point 165°C
  • Formula C10H11NO3
  • Boiling Point 449.7 °C at 760 mmHg
  • Molecular Weight 193.202
  • Flash Point 225.8 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 13200-85-6 (N-FORMYL-L-PHENYLALANINE)
  • Hazard Symbols
  • Synonyms Alanine,N-formyl-3-phenyl-, L- (8CI);L-Alanine, N-formyl-3-phenyl- (6CI,7CI);L-N-Formylphenylalanine;N-Formyl-3-phenylalanine;N-Formyl-L-phenylalanine;N-Formylphenylalanine;NSC 334342;
  • PSA 66.40000
  • LogP 1.45510

L-Phenylalanine,N-formyl- Specification

The L-Phenylalanine,N-formyl-, with CAS registry number 13200-85-6, belongs to the following product categories: (1)A - H; (2)Amino Acids; (3)Modified Amino Acids. It has the systematic name of N-formyl-L-phenylalanine. This chemical should be stored at the temperature of −20°C. When use this chemical, do not breathe dust and avoid contact with skin and eyes. What's more, its EINECS is 236-166-8.

Physical properties of L-Phenylalanine,N-formyl-: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 46.61 Å2; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 50.37 cm3; (13)Molar Volume: 156.4 cm3; (14)Polarizability: 19.96×10-24cm3; (15)Surface Tension: 51.7 dyne/cm; (16)Density: 1.235 g/cm3; (17)Flash Point: 225.8 °C; (18)Enthalpy of Vaporization: 74.66 kJ/mol; (19)Boiling Point: 449.7 °C at 760 mmHg; (20)Vapour Pressure: 7.11E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC=O)Cc1ccccc1
(2)InChI: InChI=1/C10H11NO3/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12)(H,13,14)/t9-/m0/s1
(3)InChIKey: NSTPXGARCQOSAU-VIFPVBQEBQ
(4)Std. InChI: InChI=1S/C10H11NO3/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12)(H,13,14)/t9-/m0/s1
(5)Std. InChIKey: NSTPXGARCQOSAU-VIFPVBQESA-N

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