Identification | Back 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 |
Hazard Information | Back 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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