4-(Trifluoromethyl)-DL-phenylglycine CAS 142012-65-5

Introduction：Basic information about 4-(Trifluoromethyl)-DL-phenylglycine CAS 142012-65-5, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

4-(Trifluoromethyl)-DL-phenylglycine Basic information

• Product Name: 4-(Trifluoromethyl)-DL-phenylglycine
• Synonyms: Benzeneacetic acid, alpha-amino-4-(trifluoromethyl)-;4-(Trifluoromethyl)-DL-phenylglycine97%;4-(Trifluoromethyl)-DL-phenylglycine4-(Trifluoromethyl)-DL-phenylglycine;2-AMINO-2-(4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID;2-(4-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE;AMINO-(4-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID;4-(TRIFLUOROMETHYL)-DL-PHENYLGLYCINE;4-(TRIFLUOROMETHYL)PHENYLGLYCINE
• CAS: 142012-65-5
• MF: C9H8F3NO2
• MW: 219.16
• Product Categories: pharmacetical
• Mol File: 142012-65-5.mol

4-(Trifluoromethyl)-DL-phenylglycine Chemical Properties

• Boiling point: 297.2±40.0 °C(Predicted)
• density: 1.415±0.06 g/cm3(Predicted)
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• pka: 1.65±0.10(Predicted)
• CAS DataBase Reference: 142012-65-5(CAS DataBase Reference)

Safety Information

• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• HazardClass: IRRITANT
• HS Code: 2922498590

4-(Trifluoromethyl)-DL-phenylglycine Usage And Synthesis

Uses

α-Amino-4-(Trifluoromethyl)benzeneacetic Acid is a derivative of 4-(Trifluoromethyl)benzeneacetic Acid (T792090), which is an intermediate used in synthesizing PPARγ/δ dual agonists via solid-Phase parallel synthesis. It is also used in preparing heterocyclic xanthine derivatives as highly potent and selective human A2B adenosine receptor antagonists.