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(R)-(−)-α-Methoxyphenylacetic acid

SIAL/65209 - for chiral derivatization, LiChropur, ≥99.0%

Synonym: O-Methyl-D-mandelic acid

CAS Number: 3966-32-3
Empirical Formula (Hill Notation): C9H10O3
Molecular Weight: 166.17
EC Number: 223-580-9
MDL Number: MFCD00004250
Linear Formula: C6H5CH(OCH3)CO2H
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-65209-1G 1 g
$0.00
1/EA
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assay ≥99.0%
  ≥99.0% (T)
form solid
grade for chiral derivatization
InChI 1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m1/s1
InChI key DIWVBIXQCNRCFE-MRVPVSSYSA-N
mp 64-67 °C
  66-68 °C (lit.)
optical activity [α]20/D -150±3°, c = 0.5% in ethanol
optical purity enantiomeric ratio: ≥99.5:0.5 (GC)
quality LiChropur
Quality Level 100 
SMILES string CO[C@@H](C(O)=O)c1ccccc1
technique(s) HPLC: suitable
General description: (R)-(−)-α-Methoxyphenylacetic acid is a chiral derivatizating agent, which is employed for derivatizing enantiomers into diastereoisomers.
Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
Other Notes: Chiral reagent for the det. of enantiomeric purity and absolute configuration of sec-alcohols and α-chiral amines by NMR; Analysis of amines using the ONSu ester
Recommended products: Discover LiChropur reagents ideal for HPLC  or LC-MS  analysis
Purity ≥99.0% (T); ≥99.0%
mp 64-67 °C; 66-68 °C (lit.)
UNSPSC 12000000

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