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405873-05-4

405873-05-4 Structure

405873-05-4 Structure
IdentificationBack Directory
[Name]

(3R)-(-)-3-(1-METHYL-1H-INDOL-3-YL)-1-BUTYRALDEHYDE
[CAS]

405873-05-4
[Synonyms]

(3R)-(−
(R)-3-(1-METHYL-1H-INDOL-3-YL)-BUTANAL
)-3-(1-Methyl-1H-indol-3-yl)butyraldehyde
1H-Indole-3-propanal, β,1-dimethyl-, (βR)-
(3R)-(-)-3-(1-Methyl-1H-indol-3-yl)butyraldehyde
(3R)-(-)-3-(1-METHYL-1H-INDOL-3-YL)-1-BUTYRALDEHYDE
(3R)-(-)-3-(1-Methyl-1H-indol-3-yl)butyraldehyde 98%
[Molecular Formula]

C13H15NO
[MDL Number]

MFCD05664285
[MOL File]

405873-05-4.mol
[Molecular Weight]

201.26
Chemical PropertiesBack Directory
[Melting point ]

55.5-59.5 °C (lit.)
[Optical Rotation]

[α]20/D -6, c = 1% in chloroform
Safety DataBack Directory
[Hazard Codes ]

Xn,T
[Risk Statements ]

22-37/38-41-42/43-36/37/38-25
[Safety Statements ]

26-36-45
[RIDADR ]

UN 2811 6.1/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(3R)-(?)-3-(1-Methyl-1H-indol-3-yl)butyraldehyde can be used as a substrate in the synthesis of 2-alkyl cyclohexanone intermediates, applicable in the preparation of tricyclic steroid precursors.
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