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TAS 103

Product Name
TAS 103
CAS No.
174634-08-3
Chemical Name
TAS 103
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-
CBNumber
CB21321579
Molecular Formula
C20H19N3O2
Formula Weight
333.38
MOL File
174634-08-3.mol
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TAS 103 Property

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)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Crysdot
Product number
CD31002974
Product name
TAS-103
Purity
98+%
Packaging
5mg
Price
$83
Updated
2021/12/16
Crysdot
Product number
CD31002974
Product name
TAS-103
Purity
98+%
Packaging
10mg
Price
$132
Updated
2021/12/16
Crysdot
Product number
CD31002974
Product name
TAS-103
Purity
98+%
Packaging
50mg
Price
$381
Updated
2021/12/16
Crysdot
Product number
CD31002974
Product name
TAS-103
Purity
98+%
Packaging
100mg
Price
$658
Updated
2021/12/16
DC Chemicals
Product number
DC7898
Product name
TAS-103(BMS247615)
Purity
>98%
Packaging
250mg
Price
$1100
Updated
2021/12/16
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TAS 103 Chemical Properties,Usage,Production

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

TAS 103 Preparation Products And Raw materials

Raw materials

Preparation Products

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TAS 103 Suppliers

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174634-08-3, TAS 103Related Search:


  • TAS 103
  • 6-[[2-(Dimethylamino)ethyl]amino]-3-hydroxy-7H-indeno[2,1-c]quinolin-7-one
  • TAS-103 HC1
  • TA103(bms-247615)
  • TAS-103 base
  • BMS-247615
  • TAS-103(salt)
  • CS-1287
  • 7H-Indeno[2,1-c]quinolin-7-one, 6-[[2-(dimethylamino)ethyl]amino]-3-hydroxy-
  • 174634-08-3