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ChemicalBook--->CAS DataBase List--->21909-49-9

21909-49-9

21909-49-9 Structure

21909-49-9 Structure
IdentificationBack Directory
[Name]

ETHYL 2-METHYL-3-INDOLEACETATE
[CAS]

21909-49-9
[Synonyms]

Nsc289352
Ethyl 2-methylindoleacetate
ETHYL 2-METHYL-3-INDOLEACETATE
Ethyl 2-methyl-3-indoleacetate 98%
ethyl 2-(2-methyl-1H-indol-3-yl)acetate
2-(2-methyl-2-indolyl)acetic acid ethyl ester
1H-Indole-3-acetic acid, 2-Methyl-, ethyl ester
[Molecular Formula]

C13H15NO2
[MDL Number]

MFCD02093647
[MOL File]

21909-49-9.mol
[Molecular Weight]

217.26
Chemical PropertiesBack Directory
[Melting point ]

95 °C(Solv: ethyl ether (60-29-7))
[Boiling point ]

195-196 °C/3.5 mmHg (lit.)
[density ]

1.11 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.571(lit.)
[Fp ]

>230 °F
[pka]

17.27±0.30(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

• ;Reactant for preparation of hydroxamate derivatives as HDAC inhibitor with anticancer activity1• ;Reactant for stereoselective preparation of AG-041R, as a Potent Gastrin/CCK-B Receptor Antagonist2
[Uses]

  • Reactant for preparation of hydroxamate derivatives as HDAC inhibitor with anticancer activity
  • Reactant for stereoselective preparation of AG-041R, as a Potent Gastrin/CCK-B Receptor Antagonist
[General Description]

Ethyl 2-methyl-3-indoleacetate, also known as ethyl 2-(2-methyl-1H-indol-3-yl)acetate, is a substituted 1H-indole.
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL 2-METHYL-3-INDOLEACETATE(21909-49-9)IR
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