Product Name

  • Name

    ETHYL 2-(ACETYLAMINO)-4-(METHYLSULFANYL)BUTANOATE

  • EINECS
  • CAS No. 33280-93-2
  • Article Data2
  • CAS DataBase
  • Density 1.091 g/cm3
  • Solubility
  • Melting Point 60-62 °C
  • Formula C9H17NO3S
  • Boiling Point 383.2 °C at 760 mmHg
  • Molecular Weight 219.305
  • Flash Point 185.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33280-93-2 (ETHYL 2-(ACETYLAMINO)-4-(METHYLSULFANYL)BUTANOATE)
  • Hazard Symbols IrritantXi
  • Synonyms DL-Methionine,N-acetyl-, ethyl ester;Methionine, N-acetyl-, ethyl ester, DL- (8CI);DL-N-Acetylmethionine ethyl ester;N-Acetyl-DL-methionine ethyl ester;
  • PSA 80.70000
  • LogP 1.19820

Methionine, N-acetyl-,ethyl ester Specification

The Methionine, N-acetyl-,ethyl ester, with the CAS registry number 33280-93-2, is also known as N-Acetyl-DL-methionine ethyl ester. This chemical's molecular formula is C9H17NO3S and molecular weight is 223.1. What's more, its systematic name is ethyl N-acetylmethioninate.

Physical properties of Methionine, N-acetyl-,ethyl ester are: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.68; (4)ACD/BCF (pH 5.5): 1.94; (5)ACD/KOC (pH 5.5): 55.86; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 7; (9)Polar Surface Area: 71.91 Å2; (10)Index of Refraction: 1.48; (11)Molar Refractivity: 57.09 cm3; (12)Molar Volume: 200.8 cm3; (13)Surface Tension: 37.1 dyne/cm; (14)Density: 1.091 g/cm3; (15)Flash Point: 185.6 °C; (16)Enthalpy of Vaporization: 63.18 kJ/mol; (17)Boiling Point: 383.2 °C at 760 mmHg; (18)Vapour Pressure: 4.46E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C(=O)OCC)CCSC)C
(2)InChI: InChI=1S/C9H17NO3S/c1-4-13-9(12)8(5-6-14-3)10-7(2)11/h8H,4-6H2,1-3H3,(H,10,11)
(3)InChIKey: HWRSILOQIXCGQU-UHFFFAOYSA-N

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