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Merck
CN

M19007

3-Methoxyphenylacetic acid

≥99%

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About This Item

Linear Formula:
CH3OC6H4CH2CO2H
CAS Number:
Molecular Weight:
166.17
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
217-282-8
Beilstein/REAXYS Number:
2614004
MDL number:
Assay:
≥99%
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Quality Level

assay

≥99%

mp

65-69 °C (lit.)

SMILES string

COc1cccc(CC(O)=O)c1

InChI

1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)

InChI key

LEGPZHPSIPPYIO-UHFFFAOYSA-N



pictograms

Corrosion

signalword

Danger

hcodes

Hazard Classifications

Eye Dam. 1

Storage Class

11 - Combustible Solids

wgk

WGK 3

ppe

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Information

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Ramisetti Nageswara Rao et al.
Chirality, 24(4), 339-344 (2012-02-22)
(R)-(-)-α-Methoxy phenyl acetic acid, (S)-(-)-1,1'-(2-naphthol), and (R)-(+)-α-methoxy-α-trifluoromethyl phenyl acetic acid were evaluated as chiral shift reagents (CSRs) for (1)H NMR spectroscopic resolution and determination of R and S enantiomers of modafinil (MDL) in bulk drugs and formulations. Effects of the
Bohang Zhou et al.
European journal of medicinal chemistry, 200, 112415-112415 (2020-05-27)
As simple analogues of the natural compound chelerythrine, a novel anti-cholinesterase 2-phenylisoquinolin-2-ium scaffold was designed by structure imitation. The activity evaluation led to the discovery of seven compounds with potent anti-acetylcholinesterase activity with IC50 values of ≤0.72 μM, superior to chelerythrine
Georgios I Panoutsopoulos et al.
Chemical research in toxicology, 17(10), 1368-1376 (2004-10-19)
Aliphatic aldehydes have a high affinity toward aldehyde dehydrogenase activity but are relatively poor substrates of aldehyde oxidase and xanthine oxidase. In addition, the oxidation of xenobiotic-derived aromatic aldehydes by the latter enzymes has not been studied to any great



Global Trade Item Number

SKUGTIN
M19007-100G04061838354952
M19007-25G04061834041375
M19007-5G04061834041382