Product Name

  • Name

    L-GLUTAMINE METHYL ESTER HYDROCHLORIDE

  • EINECS 672-313-6
  • CAS No. 32668-14-7
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C6H13ClN2O3
  • Boiling Point 369.9 °C at 760mmHg
  • Molecular Weight 196.634
  • Flash Point 177.5 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 32668-14-7 (L-GLUTAMINE METHYL ESTER HYDROCHLORIDE)
  • Hazard Symbols Xi
  • Synonyms Glutamine,methyl ester, monohydrochloride, L- (8CI);L-Glutamine, methyl ester,monohydrochloride (9CI);L-Glutamine methyl ester hydrochloride;
  • PSA 95.41000
  • LogP 0.95480

L-Glutamine methyl ester hydrochloride Specification

The L-Glutamine methyl ester hydrochloride, with the CAS registry number 32668-14-7, is also known as (S)-2-Amino-4-carbamoyl-butyric acid methyl ester hydrochloride. It belongs to the product category of Chiral. This chemical's molecular formula is C6H13ClN2O3 and molecular weight is 196.63. What's more, its systematic name is called Methyl (2S)-2,5-diamino-5-oxo-pentanoate hydrochloride.

Physical properties about L-Glutamine methyl ester hydrochloride are: (1) # of Rule of 5 Violations: 0; (2) #H bond acceptors: 5; (3) #H bond donors: 4; (4) #Freely Rotating Bonds: 6; (5) Polar Surface Area: 95.41 Å2; (6) Flash Point: 177.5 °C; (7) Enthalpy of Vaporization: 62.89 kJ/mol; (8) Boiling Point: 369.9 °C at 760 mmHg; (9) Vapour Pressure: 7.86E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.N[C@@H](CCC(N)=O)C(=O)OC
(2) InChI: InChI=1/C6H12N2O3.ClH/c1-11-6(10)4(7)2-3-5(8)9;/h4H,2-3,7H2,1H3,(H2,8,9);1H/t4-;/m0./s1
(3) InChIKey: HGYBXODOMJPMNO-WCCKRBBIBI

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