Product Name

  • Name

    N-Boc-1-phenylmethyl-D-histidine

  • EINECS
  • CAS No. 65717-64-8
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H23N3O4
  • Boiling Point 572.1 °C at 760 mmHg
  • Molecular Weight 345.398
  • Flash Point 299.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 65717-64-8 (N-Boc-1-phenylmethyl-D-histidine)
  • Hazard Symbols
  • Synonyms N-Boc-1-phenylmethyl-D-histidine;N-[(1,1-Dimethylethoxy)carbonyl]-1-phenylmethyl-D-histidine;
  • PSA 93.45000
  • LogP 2.84270

N-Boc-1-phenylmethyl-D-histidine Specification

The CAS register number of N-Boc-1-phenylmethyl-D-histidine is 65717-64-8. It also can be called as D-Histidine,N-[(1,1-dimethylethoxy)carbonyl]-1-(phenylmethyl)- and the systematic name about this chemical is 1-benzyl-N-(tert-butoxycarbonyl)-D-histidine.

Physical properties about N-Boc-1-phenylmethyl-D-histidine are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): -0.28; (3)ACD/LogD (pH 7.4): -0.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.24; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 73.66Å2; (12)Index of Refraction: 1.572; (13)Molar Refractivity: 94.39 cm3; (14)Molar Volume: 286.6 cm3; (15)Polarizability: 37.41x10-24cm3; (16)Surface Tension: 44.8 dyne/cm; (17)Enthalpy of Vaporization: 90.22 kJ/mol; (18)Boiling Point: 572.1 °C at 760 mmHg; (19)Vapour Pressure: 6.3E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)Cc2ccccc2
(2)InChI: InChI=1/C18H23N3O4/c1-18(2,3)25-17(24)20-15(16(22)23)9-14-11-21(12-19-14)10-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,20,24)(H,22,23)/t15-/m1/s1
(3)InChIKey: OUHPNBGKEMHUCQ-OAHLLOKOBK
(4)Std. InChI: InChI=1S/C18H23N3O4/c1-18(2,3)25-17(24)20-15(16(22)23)9-14-11-21(12-19-14)10-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,20,24)(H,22,23)/t15-/m1/s1
(5)Std. InChIKey: OUHPNBGKEMHUCQ-OAHLLOKOSA-N

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