| Identification | Back 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 Properties | Back Directory | [Melting point ]
139-144 °C (lit.) | [Boiling point ]
429℃ | [density ]
1.286 | [Fp ]
171℃ | [solubility ]
chloroform: soluble5%, clear, yellow-brown |
| Hazard Information | Back Directory | [General Description]
The 5-methoxy-1-indanone-3-acetic acid derivatives are potent inhibitors of chymotrypsin-like activity of the 20S proteasome. |
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