ChemicalBook--->CAS DataBase List--->24467-92-3

24467-92-3

24467-92-3 Structure

24467-92-3 Structure
IdentificationBack Directory
[Name]

5-METHOXY-1-INDANONE-3-ACETIC ACID
[CAS]

24467-92-3
[Synonyms]

5-METHOXY-1-INDANONE-3-ACETIC ACID
6-METHOXY-3-OXO-1-INDANACETIC ACID
5-Methoxy-1-oxoindane-3-acetic acid
5-methoxy-4-oxoindan-3-ylacetic acid
5-METHOXY-1-INDANONE-3-ACETIC ACID, TECH .
2,3-dihydro-6-methoxy-3-oxo-1h-indene-1-aceticaci
6-methoxy-3-oxo-2,3-dihydro-1h-indene-1-aceticacid
2,3-Dihydro-6-methoxy-3-oxo-1H-indene-1-acetic acid
1H-Indene-1-acetic acid, 2,3-dihydro-6-methoxy-3-oxo-
2-(6-Methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetic acid
[Molecular Formula]

C12H12O4
[MDL Number]

MFCD00003787
[MOL File]

24467-92-3.mol
[Molecular Weight]

220.22
Chemical PropertiesBack Directory
[Melting point ]

139-144 °C (lit.)
[Boiling point ]

429℃
[density ]

1.286
[Fp ]

171℃
[solubility ]

chloroform: soluble5%, clear, yellow-brown
[form ]

powder
[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)
[InChIKey]

QOTZOFGBBCMWEP-UHFFFAOYSA-N
[SMILES]

COc1ccc2C(=O)CC(CC(O)=O)c2c1
Safety DataBack Directory
[WGK Germany ]

3
[RTECS ]

NK8225760
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

The 5-methoxy-1-indanone-3-acetic acid derivatives are potent inhibitors of chymotrypsin-like activity of the 20S proteasome.
[General Description]

The 5-methoxy-1-indanone-3-acetic acid derivatives are potent inhibitors of chymotrypsin-like activity of the 20S proteasome.
Spectrum DetailBack Directory
[Spectrum Detail]

5-METHOXY-1-INDANONE-3-ACETIC ACID(24467-92-3)1HNMR
5-METHOXY-1-INDANONE-3-ACETIC ACID(24467-92-3)Raman
5-METHOXY-1-INDANONE-3-ACETIC ACID(24467-92-3)IR
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