Product Name

  • Name

    DL-THIORPHAN

  • EINECS
  • CAS No. 76721-89-6
  • Density 1.246 g/cm3
  • Solubility ethanol: 50 mg/mL, clear, colorless
  • Melting Point 138-140 °C
  • Formula C12H15NO3S
  • Boiling Point 524 °C at 760 mmHg
  • Molecular Weight 253.322
  • Flash Point 270.7 °C
  • Transport Information
  • Appearance off-white solid
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 76721-89-6 (DL-THIORPHAN)
  • Hazard Symbols
  • Synonyms Glycine,N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-, (?à)-;Thiorphan;
  • PSA 105.20000
  • LogP 1.36680

Glycine,N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]- Specification

The Glycine,N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-, with the CAS registry number 76721-89-6, is also known as N-(2-Benzyl-3-sulfanylpropanoyl)glycine. It belongs to the product categories of Amino Acids 13C, 2H, 15N; Amino Acids & Derivatives; Inhibitors; Sulfur & Selenium Compounds. This chemical's molecular formula is C12H15NO3S and molecular weight is 253.32. What's more, its IUPAC name is called 2-[(2-Benzyl-3-sulfanylpropanoyl)amino]acetic acid. It is off-white solid and can be used as an enkephalinase inhibitor. This chemical's classification codes are Enzyme Inhibitors; Protease Inhibitors.

Physical properties about Glycine,N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]- are: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.84; (4)ACD/LogD (pH 7.4): -2.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 71.91 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 67.37 cm3; (15)Molar Volume: 203.2 cm3; (16)Surface Tension: 52.4 dyne/cm; (17)Density: 1.246 g/cm3; (18)Flash Point: 270.7 °C; (19)Enthalpy of Vaporization: 83.98 kJ/mol; (20)Boiling Point: 524 °C at 760 mmHg; (21)Vapour Pressure: 8.31E-12 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. The gas of this chemical can not be breathed. In addition, you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CNC(=O)C(CS)Cc1ccccc1
(2) InChI: InChI=1/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)
(3) InChIKey: LJJKNPQAGWVLDQ-UHFFFAOYAV

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