Product Name

  • Name

    BOC-PHE(4-NHFMOC)-OH

  • EINECS
  • CAS No. 114346-31-5
  • Article Data1
  • CAS DataBase
  • Density 1.28 g/cm3
  • Solubility
  • Melting Point
  • Formula C29H30N2O6
  • Boiling Point 671 °C at 760 mmHg
  • Molecular Weight 502.567
  • Flash Point 359.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 114346-31-5 (BOC-PHE(4-NHFMOC)-OH)
  • Hazard Symbols
  • Synonyms BOC-PHE(4-NHFMOC)-OH
  • PSA 113.96000
  • LogP 6.03190

L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- Specification

The L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, with its CAS registry number 114346-31-5, has the systematic name of N-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-phenylalanine. With its molecular formula of C29H30N2O6 and the molecular weight of 502.56, it belongs to the product categories which include FMOC; Amino Acid Derivatives; Amino Acids; Peptide Synthesis; Phenylalanine Derivatives; Unnatural Amino Acid Derivatives.

The characteristics of L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy) are as follows: (1)ACD/LogP: 6.18; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.17; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 282.66; (6)ACD/BCF (pH 7.4): 8.77; (7)ACD/KOC (pH 5.5): 527.78; (8)ACD/KOC (pH 7.4): 16.38; (9)#H bond acceptors: 8; (10) #H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 85.38 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 138.28 cm3; (15)Molar Volume: 392.4 cm3; (16)Polarizability: 54.81×10-24cm3; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.28 g/cm3; (19)Flash Point: 359.6 °C; (20)Enthalpy of Vaporization: 103.57 kJ/mol; (21)Boiling Point: 671 °C at 760 mmHg; (22)Vapour Pressure: 6.37E-19 mmHg at 25°C.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI:InChI=1/C29H30N2O6/c1-29(2,3)37-28(35)31-25(26(32)33)16-18-12-14-19(15-13-18)30-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,34)(H,31,35)(H,32,33)/t25-/m0/s1
(3)InChIKey:ZKSJJSOHPQQZHC-VWLOTQADBX
(4)Std. InChI:InChI=1S/C29H30N2O6/c1-29(2,3)37-28(35)31-25(26(32)33)16-18-12-14-19(15-13-18)30-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,34)(H,31,35)(H,32,33)/t25-/m0/s1
(5)Std. InChIKey:ZKSJJSOHPQQZHC-VWLOTQADSA-N

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