4-(Trifluoromethyl)-DL-phenylglycine
- CAS NO.：142012-65-5
- Empirical Formula: C9H8F3NO2
- Molecular Weight: 219.16
- MDL number: MFCD00665333
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
What is 4-(Trifluoromethyl)-DL-phenylglycine?
The Uses of 4-(Trifluoromethyl)-DL-phenylglycine
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.
Properties of 4-(Trifluoromethyl)-DL-phenylglycine
| 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 for 4-(Trifluoromethyl)-DL-phenylglycine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 4-(Trifluoromethyl)-DL-phenylglycine
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
![(2R)-2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID](https://img.chemicalbook.in/StructureFile/ChemBookStructure9/GIF/CB8360258.gif)
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