ChemicalBook--->CAS DataBase List--->906748-38-7

906748-38-7

906748-38-7 Structure

906748-38-7 Structure
IdentificationBack Directory
[Name]

NSC 105327
[CAS]

906748-38-7
[Synonyms]

Z-INDIRUBIN
Z-INDIRUBIN-D8
(2′Z)-Indirubin
(2'Z)-Indirubin >=98% (HPLC)
(Z)-[2,3’-Biindolinylidene]-2’,3-dione
(Z)-[2,3’-Biindolinylidene]-2’,3-dione
[Δ2,3′-Biindoline]-2′,3-dione (7CI,8CI)
3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, (3Z)-
(Z)-[2,3-biindolinylidene]-2,3-dione/(3Z)-3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one
[Molecular Formula]

C16H10N2O2
[MDL Number]

MFCD00956441
[MOL File]

906748-38-7.mol
[Molecular Weight]

262.26
Chemical PropertiesBack Directory
[Melting point ]

>330 °C
[Boiling point ]

496.586±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.417±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble2mg/mL, clear (warmed)
[form ]

powder
[pka]

10.957±0.20(predicted)
[InChI]

1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,17H,(H,18,20)/b14-13-
[InChIKey]

CRDNMYFJWFXOCH-YPKPFQOOSA-N
[SMILES]

O=C1Nc2ccccc2\C1=C3\Nc4ccccc4C3=O
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

(Z)-Indirubin-d4 is the deuterium labeled (Z)-Indirubin[1].
[Biochem/physiol Actions]

Indirubin is an inhibitor of GSK-3β and of cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand.
[References]

[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. DOI:10.1177/1060028018797110
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