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(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid

Base Information
  • Chemical Name:(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
  • CAS No.:20445-31-2
  • Molecular Formula:C10H9F3O3
  • Molecular Weight:234.175
  • Hs Code.:29189900
  • European Community (EC) Number:243-829-5
  • UNII:27O5L9T1WM
  • DSSTox Substance ID:DTXSID10897009
  • Nikkaji Number:J66.197J
  • Wikidata:Q27254219
  • Mol file:20445-31-2.mol
(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid

Synonyms:20445-31-2;(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid;(+)-Mtpa;(R)-(+)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid;(R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid;(+)-Mosher's Acid;(R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid;(R)-MTPA;UNII-27O5L9T1WM;(r)-(+)-a-methoxy-a-trifluoromethylphenylacetic acid;27O5L9T1WM;EINECS 243-829-5;C10H9F3O3;(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid;alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+)-;C10-H9-F3-O3;Moshers's acid;(R)-MOSHER ACID;(R)-(+)-Mosher's acid;SCHEMBL236358;(R)-(+)-MTPA ACID;(R)-(+)-MOSHER ACID;DTXSID10897009;(R)-(+)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetic acid;(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid;AMY32681;MFCD00004184;AKOS005254473;SB35195;BP-12316;M0831;MOSHER'S REAGENT (R)-(+)-FORM [MI];T72051;A814569;(+)-A-Methoxy-A-(trifluoromethyl)phenylacetic acid;J-013327;(R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoicacid;Q27254219;(+)-alpha-methoxy-alpha-trifluoromethylphenylacetic acid;Benzeneacetic acid, a-methoxy-a-(trifluoromethyl)-, (aR)-;(2R)-(+)-2-Methoxy-2-phenyl-3,3,3-trifluoropropanoic acid;(R)-(+)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid;r-(+)-alpha-methoxy-alpha-(trifluoromethyl)phenyl acetic acid;r-(+)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid;(R)-(+)-3,3,3-TRIFLUORO-2-PHENYL-2-METHOXYPROPANOIC ACID;(R)-(+)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, 99%;(R)-(+)-.ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)PHENYLACETIC ACID;.ALPHA.-METHOXY-.ALPHA.-TRIFLUOROMETHYLPHENYLACETIC ACID, (+)-;(R)-(+)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETIC ACID [OPTICAL RESOLVING];BENZENEACETIC ACID, .ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)-, (.ALPHA.R)-;(R)-(+)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, for chiral derivatization, >=99.0%

Suppliers and Price of (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • α-Methoxy-α-(trifluoromethyl)phenylacetic acid
  • 500mg
  • $ 90.00
  • TCI Chemical
  • (R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid [Optical Resolving] >98.0%(GC)(T)
  • 5g
  • $ 309.00
  • TCI Chemical
  • (R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid [Optical Resolving] >98.0%(GC)(T)
  • 1g
  • $ 89.00
  • SynQuest Laboratories
  • (R)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid 99%
  • 1 g
  • $ 74.00
  • SynQuest Laboratories
  • (R)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid 99%
  • 5 g
  • $ 296.00
  • Sigma-Aldrich
  • (R)-(+)-α-Methoxy-α-trifluoromethylphenylacetic acid for chiral derivatization, ≥99.0%
  • 1g
  • $ 438.00
  • Sigma-Aldrich
  • (R)-(+)-α-Methoxy-α-trifluoromethylphenylacetic acid 99%
  • 5g
  • $ 389.00
  • Sigma-Aldrich
  • (R)-(+)-α-Methoxy-α-trifluoromethylphenylacetic acid for chiral derivatization, ≥99.0%
  • 250mg
  • $ 141.00
  • Sigma-Aldrich
  • (R)-(+)-α-Methoxy-α-trifluoromethylphenylacetic acid 99%
  • 1g
  • $ 129.00
  • Sigma-Aldrich
  • (R)-(+)-α-Methoxy-α-trifluoromethylphenylacetic acid 99%
  • 250mg
  • $ 57.80
Total 39 raw suppliers
Chemical Property of (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
Chemical Property:
  • Vapor Pressure:0.164mmHg at 25°C 
  • Melting Point:46-49 °C(lit.) 
  • Refractive Index:n20/D 1.473(lit.)  
  • Boiling Point:287.226 °C at 760 mmHg 
  • PKA:1.47±0.10(Predicted) 
  • Flash Point:134.154 °C 
  • PSA:46.53000 
  • Density:1.35 g/cm3 
  • LogP:2.17520 
  • Storage Temp.:2-8°C 
  • Sensitive.:Hygroscopic 
  • Solubility.:Soluble in methanol (50 mg/ 1 ml). 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:234.05037863
  • Heavy Atom Count:16
  • Complexity:259
Purity/Quality:

97% *data from raw suppliers

α-Methoxy-α-(trifluoromethyl)phenylacetic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(C1=CC=CC=C1)(C(=O)O)C(F)(F)F
  • Isomeric SMILES:CO[C@](C1=CC=CC=C1)(C(=O)O)C(F)(F)F
  • Uses (R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid is widely used reagent for determination of optical purities of alcohols and amines by 1H or 19F NMR. Mosher′s acid chloride is used as a dervatization agent for β-arylethylamines, enantiomeric alcohols, and enantiomeric amines. It is also a reagent used for the determination of enantiomeric purity and absolute configuration of alcohols and amines by NMR.
Technology Process of (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid

There total 64 articles about (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium hydroxide; In methanol; at 70 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1021/jacs.5b01517
Guidance literature:
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; sodium hypochlorite; sodium chlorite; In phosphate buffer; acetonitrile; at 55 ℃; for 4h;
DOI:10.1016/S0957-4166(03)00023-5
Guidance literature:
With chromium(VI) oxide; sulfuric acid; In diethyl ether; water; at 20 ℃; for 2h;
DOI:10.1021/acs.orglett.5b03412
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