ChemicalBook--->CAS DataBase List--->174634-08-3

174634-08-3

174634-08-3 Structure

174634-08-3 Structure
IdentificationBack Directory
[Name]

TAS 103
[CAS]

174634-08-3
[Synonyms]

TAS 103
CS-1287
BMS-247615
TAS-103 HC1
TAS-103 base
TAS-103(salt)
TA103(bms-247615)
6-[[2-(Dimethylamino)ethyl]amino]-3-hydroxy-7H-indeno[2,1-c]quinolin-7-one
7H-Indeno[2,1-c]quinolin-7-one, 6-[[2-(dimethylamino)ethyl]amino]-3-hydroxy-
[Molecular Formula]

C20H19N3O2
[MDL Number]

MFCD26960891
[MOL File]

174634-08-3.mol
[Molecular Weight]

333.38
Chemical PropertiesBack Directory
[Melting point ]

216-217 °C(Solv: ethanol (64-17-5))
[Boiling point ]

589.5±50.0 °C(Predicted)
[density ]

1.350±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

7.88±0.20(Predicted)
Hazard InformationBack Directory
[Biological Activity]

TAS-103 is a dual DNA topoisomerase I/II (topoisomerase I/II) inhibitor for cancer research.
[in vivo]

TAS-103 (30 mg/kg, iv) causes significant tumor growth suppression in mice bearing Lewis lung carcinoma (LLC) cells, without obvious body weight loss, and the liposomal TAS-103 is more active than free TAS-103.

[target]

Topoisomerase I

Topoisomerase II

[storage]

Store at -20°C
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