Product Name

  • Name

    H-MET-OTBU HCL

  • EINECS 1592732-453-0
  • CAS No. 91183-71-0
  • Density 1.033g/cm3
  • Solubility
  • Melting Point
  • Formula C9H20ClNO2S
  • Boiling Point 315.6 °C at 760 mmHg
  • Molecular Weight 241.782
  • Flash Point 144.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 91183-71-0 (H-MET-OTBU HCL)
  • Hazard Symbols
  • Synonyms L-Methionine,1,1-dimethylethyl ester, hydrochloride (9CI);Methionine tert-butyl esterhydrochloride;tert-Butyl L-methionate hydrochloride;
  • PSA 77.62000
  • LogP 2.91080

L-Methionine tert-butyl ester hydrochloride Specification

The L-Methionine tert-butyl ester hydrochloride, with the CAS registry number 91183-71-0, is also known as Methionine tert-butyl esterhydrochloride. It belongs to the product categories of Amino Acids and Derivatives; Amino Acid Derivatives. This chemical's molecular formula is C9H20ClNO2S and molecular weight is 241.78. What's more, its systematic name is called tert-Butyl L-methioninate hydrochloride.

Physical properties about L-Methionine tert-butyl ester hydrochloride are: (1) ACD/LogP: 1.80; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 3; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 7; (6) Polar Surface Area: 77.62 Å2; (7) Flash Point: 144.7 °C; (8) Enthalpy of Vaporization: 56.79 kJ/mol; (9) Boiling Point: 315.6 °C at 760 mmHg; (10) Vapour Pressure: 0.000318 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N[C@@H](CCSC)C(=O)OC(C)(C)C.Cl
(2) InChI: InChI=1/C9H19NO2S.ClH/c1-9(2,3)12-8(11)7(10)5-6-13-4;/h7H,5-6,10H2,1-4H3;1H/t7-;/m0./s1
(3) InChIKey: KZJQROCWHZGZBJ-FJXQXJEOBH

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View