Product Name

  • Name

    (R)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID

  • EINECS
  • CAS No. 760941-22-8
  • Density 1.345g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9 N O2 S
  • Boiling Point 332.7°C at 760 mmHg
  • Molecular Weight 171.22
  • Flash Point 155°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 760941-22-8 ((R)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID)
  • Hazard Symbols
  • Synonyms (R)-3-Amino-3-(3-thienyl)propanoicacid
  • PSA 91.56000
  • LogP 1.92290

(R)-3-Amino-3-(thiophen-3-yl)propanoic acid Chemical Properties

Molecular Structure of (R)-3-Amino-3-(thiophen-3-yl)propanoic acid (CAS NO.760941-22-8):

Systematic Name: (3R)-3-Amino-3-thiophen-3-ylpropanoic acid 
Molecular Formula: C7H9NO2S
Molecular Weight: 171.22
CAS Registry Number: 760941-22-8 
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Index of Refraction: 1.606
Molar Refractivity: 43.92 cm3
Molar Volume: 127.2 cm3
Surface Tension: 61.3 dyne/cm
Density: 1.345 g/cm3
Flash Point: 155 °C
Enthalpy of Vaporization: 60.75 kJ/mol
Boiling Point: 332.7 °C at 760 mmHg
Vapour Pressure: 5.68E-05 mmHg at 25 °C
Product Categories: B-Amino
SMILES: O=C(O)C[C@@H](N)c1ccsc1
InChI: InChI=1/C7H9NO2S/c8-6(3-7(9)10)5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)/t6-/m1/s1
InChIKey: UPDVATYZQLTZOZ-ZCFIWIBFBJ

(R)-3-Amino-3-(thiophen-3-yl)propanoic acid Specification

 (R)-3-Amino-3-(thiophen-3-yl)propanoic acid (CAS NO.760941-22-8), its Synonyms are 3-Thiophenepropanoicacid, beta-amino-, (betaR)- ; (R)-3-Amino-3-(3-thienyl)propanoicacid ; H-Gly(3-thienyl)-(C*CH2)OH ; H-beta-Ala-(3-thienyl)-OH .

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