Chloroquinoxaline sulfonamide structure
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Common Name | Chloroquinoxaline sulfonamide | ||
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CAS Number | 97919-22-7 | Molecular Weight | 334.78100 | |
Density | 1.569g/cm3 | Boiling Point | 576.3ºC at 760mmHg | |
Molecular Formula | C14H11ClN4O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 302.3ºC |
Use of Chloroquinoxaline sulfonamideChloroquinoxaline sulfonamide (Chloroquinoxaline), a structural analogue of sulfaquinoxaline, is a topoisomerase II alpha/beta poison. Chloroquinoxaline sulfonamide is used to control coccidiosis in poultry, rabbit, sheep, and cattle[1]. Antitumor activity[2]. |
Name | 4-amino-N-(5-chloroquinoxalin-2-yl)benzenesulfonamide |
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Synonym | More Synonyms |
Description | Chloroquinoxaline sulfonamide (Chloroquinoxaline), a structural analogue of sulfaquinoxaline, is a topoisomerase II alpha/beta poison. Chloroquinoxaline sulfonamide is used to control coccidiosis in poultry, rabbit, sheep, and cattle[1]. Antitumor activity[2]. |
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Related Catalog | |
Target |
topoisomerase II alpha topoisomerase II beta |
In Vitro | The Chloroquinoxaline sulfonamide IC50 for CV-1cells, obtained using an MTT cytotoxicity assay, was 1.8 mM. Chloroquinoxaline sulfonamide causes dose-dependent protein-DNA cross-links to CV-1 monkey kidney cell chromosomal DNA when drug treatment was terminated by lysis with GuHCl. Chloroquinoxaline sulfonamide-induced protein-DNA cross-links in CV-1 cells. Chloroquinoxaline sulfonamide-induced topoisomerase II-DNA cross-links[1]. Chloroquinoxaline sulfonamide (Chloroquinoxaline), a chlorinated derivative of sulfaquinoxaline, inhibits proliferation of murine B16 melanoma cells, but only when relatively high drug concentrations (1 mM) are used[2]. Cell Proliferation Assay[2] Cell Line: B16 murine melanoma cells Concentration: 10 μM, 100 μM, 1 mM Incubation Time: 24, 48, 72 hours Result: Inhibited proliferation of murine B16 melanoma cells, but only when relatively high drug concentrations (1 mM) were used. |
References |
Density | 1.569g/cm3 |
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Boiling Point | 576.3ºC at 760mmHg |
Molecular Formula | C14H11ClN4O2S |
Molecular Weight | 334.78100 |
Flash Point | 302.3ºC |
Exact Mass | 334.02900 |
PSA | 106.35000 |
LogP | 4.40120 |
Index of Refraction | 1.734 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2935009090 |
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~% Chloroquinoxali... CAS#:97919-22-7 |
Literature: Wolf et al. Journal of the American Chemical Society, 1949 , vol. 71, p. 6,7 |
~% Chloroquinoxali... CAS#:97919-22-7 |
Literature: Wolf et al. Journal of the American Chemical Society, 1949 , vol. 71, p. 6,7 |
~% Chloroquinoxali... CAS#:97919-22-7 |
Literature: Wolf et al. Journal of the American Chemical Society, 1949 , vol. 71, p. 6,7 |
Precursor 3 | |
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DownStream 0 |
HS Code | 2935009090 |
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Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
Chlorsulfaquinoxaline |
chloroquinoxaline sulfonamide |
Sulfanilsaeure-(5-chlor-chinoxalin-2-ylamid) |
4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide |
5-Chloroquinoxaline-2-sulfanilamide |
sulfanilic acid-(5-chloro-quinoxalin-2-ylamide) |