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| 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-(4-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE;AMINO-(4-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID;4-(TRIFLUOROMETHYL)-DL-PHENYLGLYCINE;4-(TRIFLUOROMETHYL)PHENYLGLYCINE;4-(Trifluoromethyl)phenylglycine97% | CAS: | 142012-65-5 | MF: | C9H8F3NO2 | MW: | 219.16 | EINECS: | | 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) |
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. |
| 4-(Trifluoromethyl)-DL-phenylglycine Preparation Products And Raw materials |
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