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667463-82-3

667463-82-3 Structure

667463-82-3 Structure
IdentificationBack Directory
[Name]

INDIRUBIN-3-MONOXIME
[CAS]

667463-82-3
[Synonyms]

(2Z,3E)-3-(Hydroxyimino)-[2,3'-biindolinylidene]-2'-one
[Molecular Formula]

C16H11N3O2
[MDL Number]

MFCD02683594
[MOL File]

667463-82-3.mol
[Molecular Weight]

277.28
Chemical PropertiesBack Directory
[Boiling point ]

532.2±50.0 °C(Predicted)
[density ]

1.50±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

10.69±0.20(Predicted)
[color ]

Brown to red
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: Indirubin-3'-monoxime is a member of the class of biindoles that is indirubin in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime. It has a role as an EC 2.7.11.22 (cyclin-dependent kinase) inhibitor, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, an osteogenesis regulator, a neuroprotective agent and an anti-obesity agent. It is a member of oxindoles, a bisindole, a ring assembly, a ketoxime and an alkaloid.
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