Product Name

  • Name

    FMOC-D-Pentafluorophenylalanine

  • EINECS
  • CAS No. 198545-85-6
  • Density 1.471g/cm3
  • Solubility
  • Melting Point 156-158oC
  • Formula C24H16F5NO4
  • Boiling Point 602.9 °C at 760 mmHg
  • Molecular Weight 477.387
  • Flash Point 318.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 198545-85-6 (FMOC-D-Pentafluorophenylalanine)
  • Hazard Symbols IrritantXi
  • Synonyms 257: PN:US20070042401 PAGE: 35 claimed sequence;949: PN: WO2006135786 PAGE: 68 claimedsequence;
  • PSA 75.63000
  • LogP 5.30740

FMOC-D-Pentafluorophenylalanine Specification

The FMOC-D-Pentafluorophenylalanine, with CAS registry number 198545-85-6, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids; (3)Amino Acid Derivatives; (4)A-amino. It has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,3,4,5,6-pentafluoro-D-phenylalanine. And this chemical should be kept cold.

Physical properties of FMOC-D-Pentafluorophenylalanine: (1)ACD/LogP: 5.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 52.01; (6)ACD/BCF (pH 7.4): 2.49; (7)ACD/KOC (pH 5.5): 130.5; (8)ACD/KOC (pH 7.4): 6.25; (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: 1.582; (14)Molar Refractivity: 108.37 cm3; (15)Molar Volume: 324.4 cm3; (16)Polarizability: 42.96×10-24cm3; (17)Surface Tension: 51.6 dyne/cm; (18)Enthalpy of Vaporization: 94.3 kJ/mol; (19)Vapour Pressure: 2.2E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(F)c(F)c(F)c1C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m1/s1
(3)InChIKey: DLOGILOIJKBYKA-QGZVFWFLBW
(4)Std. InChI: InChI=1S/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m1/s1
(5)Std. InChIKey: DLOGILOIJKBYKA-QGZVFWFLSA-N

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