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ChemicalBook > Product Catalogue >Biochemical Engineering >Amino Acids and Derivatives >Glycine derivative >4-(Trifluoromethyl)-DL-phenylglycine

4-(Trifluoromethyl)-DL-phenylglycine

4-(Trifluoromethyl)-DL-phenylglycine Structure
  • ₹0
  • Product name: 4-(Trifluoromethyl)-DL-phenylglycine
  • CAS: 142012-65-5
  • MF: C9H8F3NO2
  • MW: 219.16
  • EINECS:
  • MDL Number:MFCD00665333
  • 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%
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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

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
H315 Causes skin irritation Skin corrosion/irritation Category 2 Warning GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 Causes serious eye irritation Serious eye damage/eye irritation Category 2A Warning GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
H335 May cause respiratory irritation Specific target organ toxicity, single exposure;Respiratory tract irritation Category 3 Warning GHS hazard pictograms
Precautionary statements:
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.

Description

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.

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