248975
α-甲氧基苯乙酸
99%
别名:
DL-α-甲氧基苯乙酸, O-甲基-DL-扁桃酸, MOPA
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关于此项目
线性分子式:
C6H5CH(OCH3)COOH
化学文摘社编号:
分子量:
166.17
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
230-300-9
Beilstein/REAXYS Number:
2209197
MDL number:
产品名称
α-甲氧基苯乙酸, 99%
InChI key
DIWVBIXQCNRCFE-UHFFFAOYSA-N
InChI
1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)
SMILES string
COC(C(O)=O)c1ccccc1
assay
99%
form
solid
bp
165 °C/18 mmHg (lit.)
mp
69-71 °C (lit.)
functional group
carboxylic acid
ether
phenyl
Quality Level
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Application
α-甲氧基苯乙酸用于HPLC法对两种非对映体酯进行对映体拆分。
General description
通过HPLC在手性固定相上将α-甲氧基苯乙酸的对映体拆分为酰胺衍生物。α-甲氧基苯乙酸也称Trost手性酸。
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
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Resolution of a-arylacetic acid enantiomers on two chiral stationary phases.
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TTK kinase was identified by in-house siRNA screen and pursued as a tractable, novel target for cancer treatment. A screening campaign and systematic optimization, supported by computer modeling led to an indazole core with key sulfamoylphenyl and acetamido moieties at
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A meso-diaminopimelate dehydrogenase (DAPDH) from Clostridium tetani E88 (CtDAPDH) was found to have low activity toward the D-amino acids other than its native substrate. Site-directed mutagenesis similar to that carried out on the residues mutated by Vedha-Peters et al. resulted
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