248967
(R)-(−)-α-Methoxyphenylacetic acid
99%
Synonym(s):
O-Methyl-D-mandelic acid
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About This Item
Linear Formula:
C6H5CH(OCH3)CO2H
CAS Number:
Molecular Weight:
166.17
Beilstein:
2209198
EC Number:
MDL number:
UNSPSC Code:
12352112
PubChem Substance ID:
NACRES:
NA.22
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Quality Level
Assay
99%
form
solid
optical activity
[α]20/D −146°, c = 0.5 in ethanol
mp
66-68 °C (lit.)
functional group
carboxylic acid
ether
phenyl
SMILES string
CO[C@@H](C(O)=O)c1ccccc1
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
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Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Radoslaw Laufer et al.
Bioorganic & medicinal chemistry, 22(17), 4968-4997 (2014-07-22)
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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