Product Name

  • Name

    Z-L-METHIONINE METHYL ESTER

  • EINECS
  • CAS No. 56762-93-7
  • Article Data22
  • CAS DataBase
  • Density 1.183 g/cm3
  • Solubility
  • Melting Point 41-44 °C
  • Formula C14H19NO4S
  • Boiling Point 453.622 °C at 760 mmHg
  • Molecular Weight 297.375
  • Flash Point 228.142 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 56762-93-7 (Z-L-METHIONINE METHYL ESTER)
  • Hazard Symbols
  • Synonyms (S)-2-[(Benzyloxycarbonyl)amino]-4-methylsulfanylbutanoicacid methyl ester;N-Benzyloxycarbonyl-L-methionine methyl ester;
  • PSA 89.93000
  • LogP 2.59840

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

The CAS register number of L-Methionine,N-[(phenylmethoxy)carbonyl]-, methyl ester is 56762-93-7. It also can be called as Cbz-L-methionine methyl ester and the systematic name about this chemical is methyl N-[(benzyloxy)carbonyl]-L-methioninate. The molecular formula about this chemical is C14H19NO4S and the molecular weight is 297.37. When you are using it, please do not breathe dust. Besides, you need to avoid contact with skin and eyes.

Physical properties about L-Methionine,N-[(phenylmethoxy)carbonyl]-, methyl ester are: (1)ACD/LogP: 2.42; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 167; (5)ACD/BCF (pH 7.4): 167; (6)ACD/KOC (pH 5.5): 1358; (7)ACD/KOC (pH 7.4): 1358; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 89.93Å2; (12)Index of Refraction: 1.538; (13)Molar Refractivity: 78.7 cm3; (14)Molar Volume: 251.417 cm3; (15)Polarizability: 31.199x10-24cm3; (16)Surface Tension: 44.14 dyne/cm; (17)Enthalpy of Vaporization: 71.306 kJ/mol; (18)Boiling Point: 453.622 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@@H](NC(=O)OCc1ccccc1)CCSC
(2)InChI: InChI=1/C14H19NO4S/c1-18-13(16)12(8-9-20-2)15-14(17)19-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,15,17)/t12-/m0/s1
(3)InChIKey: YGDBSBBHEWHVAJ-LBPRGKRZBE
(4)Std. InChI: InChI=1S/C14H19NO4S/c1-18-13(16)12(8-9-20-2)15-14(17)19-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,15,17)/t12-/m0/s1
(5)Std. InChIKey: YGDBSBBHEWHVAJ-LBPRGKRZSA-N

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