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(R)-(-)-α-Methoxyphenylacetic acid
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(R)-(-)-α-Methoxyphenylacetic acid

CAS: 3966-32-3

Ref. 3D-FM50581

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(R)-(-)-α-Methoxyphenylacetic acid
Synonyms:
  • O-Methyl-(R)-mandelic acid
  • (-)-(R)-α-Methoxyphenylacetic acid
  • (-)-(αR)-α-Methoxybenzeneacetic acid
  • (-)-2-Methoxy-2-phenylacetic acid
  • (-)-2-Methoxyphenylacetic acid
  • (-)-Methoxyphenylacetic acid
  • (-)-α-Methoxyphenylacetic acid
  • (2R)-2-Methoxy-2-phenylacetic acid
  • (2R)-2-Methoxy-2-phenylethanoic acid
  • (2R)-O-Methylmandelic acid
  • See more synonyms
  • (2R)-methoxy(phenyl)ethanoate
  • (2R)-methoxy(phenyl)ethanoic acid
  • (R)-(-)-2-Methoxy-2-phenylacetic acid
  • (R)-(-)-O-Methylmandelic acid
  • (R)-(-)-α-MPA
  • (R)-(-)-α-Methoxyphenylethanoic acid
  • (R)-2-Methoxy-2-phenylethanoic acid
  • (R)-2-Methoxyphenylacetic acid
  • (R)-2-Phenyl-2-methoxyacetic acid
  • (R)-Methoxy(phenyl)acetic acid
  • (R)-Methoxyphenylacetic acid
  • (R)-α-Methoxy-α-phenylacetic acid
  • (R)-α-Methoxybenzeneacetic acid
  • (R)-α-Methoxybenzeneethanoic acid
  • <span class="text-smallcaps">D</span>-(-)-Methoxyphenylacetic acid
  • <span class="text-smallcaps">D</span>-α-Methoxyphenylacetic acid
  • Acetic acid, methoxyphenyl-, (R)-(-)-
  • Benzeneacetic acid, α-methoxy-, (R)-
  • Benzeneacetic acid, α-methoxy-, (αR)-
Description:

(R)-(-)-alpha-Methoxyphenylacetic acid is a synthetic compound that is used in the industrial process of making medicines. The synthesis of (R)-(-)-alpha-Methoxyphenylacetic acid is done by reacting an aldehyde with a chiral secondary amine. The product is then crystallized and purified to produce enantiopure crystals. This process does not occur naturally, but it can be found in mammalian cells. It has been shown to have an effect on sphingolipid metabolism and paclitaxel production in human cancer cells.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.17 g/mol
Formula:
C9H10O3
Purity:
Min. 95%
InChI:
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:
InChIKey=DIWVBIXQCNRCFE-MRVPVSSYSA-N
SMILES:
CO[C@@H](C(=O)O)c1ccccc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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