Product Name

  • Name

    N-ALPHA-BENZYLOXYCARBONYL-N-ALPHA-METHYL-L-NORVALINE

  • EINECS
  • CAS No. 177659-78-8
  • Article Data2
  • CAS DataBase
  • Density 1.168 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H19NO4
  • Boiling Point 413.1 °C at 760 mmHg
  • Molecular Weight 265.3
  • Flash Point 203.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 177659-78-8 (N-ALPHA-BENZYLOXYCARBONYL-N-ALPHA-METHYL-L-NORVALINE)
  • Hazard Symbols
  • Synonyms N-alpha-Benzyloxycarbonyl-N-alpha-methyl-L-norvaline;
  • PSA 66.84000
  • LogP 2.50830

L-Norvaline,N-methyl-N-[(phenylmethoxy)carbonyl]- Specification

The L-Norvaline,N-methyl-N-[(phenylmethoxy)carbonyl]-, with the CAS registry number of 177659-78-8, is also known as N-alpha-Benzyloxycarbonyl-N-alpha-methyl-L-norvaline. Its molecular formula is C14H19NO4 and molecular weight is 265.3. What's more, its systematic name is N-[(Benzyloxy)carbonyl]-N-methyl-L-norvaline.

Physical properties about the L-Norvaline,N-methyl-N-[(phenylmethoxy)carbonyl]- are: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): -0.24; (5)ACD/BCF (pH 5.5): 1.91; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.24; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 70.61 cm3; (15)Molar Volume: 227 cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Density: 1.168 g/cm3; (18)Flash Point: 203.7 °C; (19)Enthalpy of Vaporization: 70.21 kJ/mol; (20)Boiling Point: 413.1 °C at 760 mmHg; (21)Vapour Pressure: 1.45E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](N(C(=O)OCc1ccccc1)C)CCC
(2) InChI: InChI=1/C14H19NO4/c1-3-7-12(13(16)17)15(2)14(18)19-10-11-8-5-4-6-9-11/h4-6,8-9,12H,3,7,10H2,1-2H3,(H,16,17)/t12-/m0/s1
(3) InChIKey: OAQJUVKEWIMVQV-LBPRGKRZBK

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