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105105-00-8

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105105-00-8 Structure

105105-00-8 Structure
IdentificationBack Directory
[Name]

4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID
[CAS]

105105-00-8
[Synonyms]

CPD1822
AKOS BB/0055
BUTTPARK 22\07-40
TIMTEC-BB SBB000588
1-(3-CARBOXYPROPIONYL) INDOLINE
4-(indolin-1-yl)-4-oxobutanoic acid
4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID
1H-Indole-1-butanoic acid, 2,3-dihydro-γ-oxo-
[Molecular Formula]

C12H13NO3
[MDL Number]

MFCD00458379
[MOL File]

105105-00-8.mol
[Molecular Weight]

219.24
Chemical PropertiesBack Directory
[Boiling point ]

503.2±43.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[pka]

4.53±0.17(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

4-(2,3-Dihydro-1H-indol-1-yl)-4-oxobutanoic Acid (cas# 105105-00-8) could be useful in biological studies. It has been used to screen and target LsrK kinase inhibitors.
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