M19007
3-甲氧基苯乙酸
≥99%
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关于此项目
线性分子式:
CH3OC6H4CH2CO2H
化学文摘社编号:
分子量:
166.17
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
217-282-8
Beilstein/REAXYS Number:
2614004
MDL number:
产品名称
3-甲氧基苯乙酸, ≥99%
SMILES string
COc1cccc(CC(O)=O)c1
assay
≥99%
InChI key
LEGPZHPSIPPYIO-UHFFFAOYSA-N
InChI
1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
mp
65-69 °C (lit.)
Quality Level
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signalword
Danger
hcodes
Hazard Classifications
Eye Dam. 1
存储类别
11 - Combustible Solids
wgk
WGK 3
ppe
dust mask type N95 (US), Eyeshields, Gloves
法规信息
新产品
此项目有
Phytotoxins in Rhizoctonia solani: isolation and biological activity of m-hydroxy- and m-methoxyphenylacetic acids.
N B Mandava et al.
Journal of agricultural and food chemistry, 28(1), 71-75 (1980-01-01)
M Chen et al.
Antimicrobial agents and chemotherapy, 45(7), 2023-2029 (2001-06-16)
Our previous studies have shown that chalcones exhibit potent antileishmanial and antimalarial activities in vitro and in vivo. Preliminary studies showed that these compounds destroyed the ultrastructure of Leishmania parasite mitochondria and inhibited the respiration and the activity of mitochondrial
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
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
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