(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid

(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid Basic information
Product Name:(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
Synonyms:(S)-(-)-ɑ-Methoxy-ɑ-(trifluoromethyl)phenylacetic acid, 99%;(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid [Optical Resolving];(-)-MTPA, Moshers acid;(S)-(-)-Mosheracid;(S)-2-Methoxy-2-phenyl-3,3,3-trifluoropropanoic acid;[S,(-)]-3,3,3-Trifluoro-2-methoxy-2-phenylpropionic acid;[S,(-)]-α-Trifluoromethyl-α-methoxyphenylacetic acid;[S,(-)]-β,β,β-Trifluoro-α-methoxyhydratropic acid
CAS:17257-71-5
MF:C10H9F3O3
MW:234.17
EINECS:241-292-1
Product Categories:Analytical Chemistry;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination
Mol File:17257-71-5.mol
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid Structure
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid Chemical Properties
Melting point 46-49 °C(lit.)
alpha D24 -71.8± 0.6° (c = 3.28 in CH3OH)
Boiling point 95-97 °C0.05 mm Hg(lit.)
density 1.303 g/mL at 25 °C(lit.)
refractive index n20/D 1.474(lit.)
Fp >230 °F
storage temp. 2-8°C
solubility Readily soluble in hexane, ether, THF, CH2Cl2, benzene.
pka1.47±0.10(Predicted)
form Viscous Liquid or Low Melting Solid
color Clear colorless or white
Specific Gravity1.303
optical activity[α]20/D 73±1°, c = 2% in methanol
Sensitive Hygroscopic
Merck 14,6280
BRN 3591561
CAS DataBase Reference17257-71-5(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-37/39
WGK Germany 3
3-10
Hazard Note Irritant/Keep Cold
HazardClass IRRITANT, HYGROSCOPIC, KEEP COLD
HS Code 29189900
MSDS Information
ProviderLanguage
SigmaAldrich English
ACROS English
ALFA English
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid Usage And Synthesis
Chemical Propertiesclear colorless viscous liquid
Uses(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid is used as a chiral derivatizing agent, it reacts with an alcohol or amine of unknown stereochemistry to form an ester or amide. The absolute configuration of the ester or amide is then determined by proton and/or 19F NMR spectroscopy.
General Description(S)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid is commonly used as a derivatizing agent in Mosher ester analysis and Mosher amide analysis, which are NMR-based methods for determining the absolute configuration of the chiral carbon center in secondary alcohols and amines, respectively.
Purification MethodsA likely impurity is phenylethylamine from the resolution. Dissolve the acid in Et2O/*benzene (3:1), wash with 0.5N H2SO4, then water, dry over magnesium sulfate, filter, evaporate and distil it. [Dale et al. J Org Chem 34 2543 1969, J Am Chem Soc 75 512 1973.]
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid Preparation Products And Raw materials
2,2-Diphenylacetic acid (S)-(+)-alpha-Methoxyphenylacetic acid (R)-(-)-alpha-Methoxyphenylacetic acid 2-PHENYL-1,1,1-TRIFLUOROPROPAN-2-OL Ethyl 2-(Chlorosulfonyl)acetate Phenethyl phenylacetate Ascoric Acid Methoxy ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETIC ACID 2-Hydroxyphenylacetic acid Folic acid α-Lipoic Acid (Trifluoromethoxy)benzene 3,3,3-TRIFLUOROLACTIC ACID 2-Methylphenylacetic acid (S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid Phenylacetic acid Citric acid

Email:[email protected] [email protected]
Copyright © 2024 Mywellwork.com All rights reserved.