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101312-07-6

101312-07-6 Structure

101312-07-6 Structure
IdentificationBack Directory
[Name]

1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-R)-(9CI)
[CAS]

101312-07-6
[Synonyms]

(R)-Indole-3-lactic acid
(R)-alpha-Hydroxy-1H-indole-3-propanoic acid
(R)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid
1H-Indole-3-propanoic acid, α-hydroxy-, (αR)-
1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-R)-(9CI)
[Molecular Formula]

C11H11NO3
[MDL Number]

MFCD09839710
[MOL File]

101312-07-6.mol
[Molecular Weight]

205.21
Chemical PropertiesBack Directory
[Melting point ]

100-103℃
[Boiling point ]

477.3±30.0 °C(Predicted)
[density ]

1.428±0.06 g/cm3(Predicted)
[pka]

3.86±0.11(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-indole-3-lactic acid is a propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a 1H-indol-3-yl group at the 3-position. It is functionally related to a propionic acid and a 1H-indole. It is a conjugate acid of a (R)-indole-3-lactate.
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