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24297-59-4

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24297-59-4 Structure

24297-59-4 Structure
IdentificationMore
[Name]

Indol-1-yl-acetic acid
[CAS]

24297-59-4
[Synonyms]

1H-INDOLE-1-ACETIC ACID
ASINEX-REAG BAS 12457638
INDOL-1-YL-ACETIC ACID
INDOLE-1-ACETIC ACID
VITAS-BB TBB000210
2-(1H-Indol-1-yl)acetic acid
1H-indol-1-ylacetic acid
[EINECS(EC#)]

200-589-5
[Molecular Formula]

C10H9NO2
[MDL Number]

MFCD00047262
[Molecular Weight]

175.18
[MOL File]

24297-59-4.mol
Chemical PropertiesBack Directory
[Melting point ]

168.0 to 172.0 °C
[Boiling point ]

384.5±25.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Solid
[pka]

4.31±0.10(Predicted)
[CAS DataBase Reference]

24297-59-4(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

Indol-1-yl-acetic Acid is a reactant used in the preparation of conformationally restrained analogs of pravadoline; nanomolar potent, enantioselective, (aminoalkyl)?indole agonists of the cannabinoid receptor.
[Definition]

ChEBI: An indolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by an indol-1-yl group.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

24297-59-4(sigmaaldrich)
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