Product Name

  • Name

    Cbz-N-methyl-L-valine

  • EINECS
  • CAS No. 42417-65-2
  • Article Data9
  • CAS DataBase
  • Density 1.167 g/cm3
  • Solubility
  • Melting Point 68-70 °C(lit.)
  • Formula C14H19NO4
  • Boiling Point 407.1 °C at 760 mmHg
  • Molecular Weight 265.309
  • Flash Point 200 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes
  • Molecular Structure Molecular Structure of 42417-65-2 (Cbz-N-methyl-L-valine)
  • Hazard Symbols
  • Synonyms (S)-N-(Benzyloxycarbonyl)-N-methylvaline;N-(Benzyloxycarbonyl)-N-methylvaline;Cbz-N-Me-Val-OH;
  • PSA 66.84000
  • LogP 2.36420

Cbz-N-methyl-L-valine Specification

The CAS register number of Cbz-N-methyl-L-valine is 42417-65-2. It also can be called as L-Valine,N-methyl-N-[(phenylmethoxy)carbonyl]- and the systematic name about this chemical is N-[(benzyloxy)carbonyl]-N-methyl-L-valine. The molecular formula about this chemical is C14H19NO4 and the molecular weight is 265.30. It belongs to the Amino Acid Derivatives. When you are using it, please wear suitable protective clothing and gloves.

Physical properties about Cbz-N-methyl-L-valine are: (1)ACD/LogP: 3.08; (2)ACD/LogD (pH 5.5): 1.18; (3)ACD/LogD (pH 7.4): -0.39; (4)ACD/BCF (pH 5.5): 1.61; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.04; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 55.84Å2; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 70.57 cm3; (14)Molar Volume: 227.4 cm3; (15)Polarizability: 27.97x10-24cm3; (16)Surface Tension: 45.1 dyne/cm; (17)Flash Point: 200 °C; (18)Enthalpy of Vaporization: 69.48 kJ/mol; (19)Boiling Point: 407.1 °C at 760 mmHg; (20)Vapour Pressure: 2.34E-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)C(C)C
(2)InChI: InChI=1/C14H19NO4/c1-10(2)12(13(16)17)15(3)14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1
(3)InChIKey: NNEHOKZDWLJKHP-LBPRGKRZBL
(4)Std. InChI: InChI=1S/C14H19NO4/c1-10(2)12(13(16)17)15(3)14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1
(5)Std. InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N

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