225282
5-Methoxy-1-indanone-3-acetic acid
technical grade
Synonym(s):
6-Methoxy-3-oxo-1-indanacetic acid
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About This Item
Empirical Formula (Hill Notation):
C12H12O4
CAS Number:
Molecular Weight:
220.22
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
grade
technical grade
form
powder
mp
139-144 °C (lit.)
solubility
chloroform: soluble 5%, clear, yellow-brown
functional group
carboxylic acid
ketone
SMILES string
COc1ccc2C(=O)CC(CC(O)=O)c2c1
InChI
1S/C12H12O4/c1-16-8-2-3-9-10(6-8)7(4-11(9)13)5-12(14)15/h2-3,6-7H,4-5H2,1H3,(H,14,15)
InChI key
QOTZOFGBBCMWEP-UHFFFAOYSA-N
General description
The 5-methoxy-1-indanone-3-acetic acid derivatives are potent inhibitors of chymotrypsin-like activity of the 20S proteasome.
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
Regulatory Information
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R T Lum et al.
Bioorganic & medicinal chemistry letters, 8(3), 209-214 (1999-01-01)
Potent inhibitors of the 20S proteasome that contain a novel indanone head group coupled to di and tripeptides are described. These compounds are the first proteasome inhibitors have demonstrated high selectivity for the chymotrypsin-like activity of the 20S proteasome.
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