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

(S)-()--Methoxy--(trifluoromethyl)phenylacetic acid - CAS 17257-71-5

(S)-()--Methoxy--(trifluoromethyl)phenylacetic acid is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

17257-71-5

CAS

17257-71-5

IUPAC Name

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

Synonyms

()-MTPA, Mosher' s acid

Molecular Weight

234.17

Molecular Formula

C10H9F3O3

Product Information

Canonical SMILES

CO[C@](C(O)=O)(c1ccccc1)C(F)(F)F

InChI

InChI=1S/C10H9F3O3/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,15)/t9-/m0/s1

InChI Key

JJYKJUXBWFATTE-VIFPVBQESA-N

Purity

≥99%

MDL

MFCD00064200

Physical State

Solid

Appearance

Powder or Chunks

Storage

Sealed in dry. Keep cold.

Boiling Point

90 ℃ / 0.1 mmHg

Melting Point

43-45 ℃

Flash Point

113 °C(235.4 °F)

Density

1.344 g/mL

Optical Activity

-73 to -69 (c=1.6 in methanol)

Solubility

Partly soluble in water and chloroform.

Refractive Index

1.52

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P264b - P271 - P280 - P302+P352 - P304+P340 - P305+P351+P338 - P312 - P332+P313 - P362 - P501c - X

Hazard Statements

H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(S)-()--Methoxy--(trifluoromethyl)phenylacetic acid - CAS 17257-71-5

Product Information

Safety Information

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