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Home > Encyclopedia > 4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide

4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide

4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide structure

4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide 

structure
  • CAS No:

    97919-22-7

  • Formula:

    C14H11ClN4O2S

  • Chemical Name:

    4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,4-amino-N-(5-chloro-2-quinoxalinyl)-;4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide;CQS;Chlorsulfaquinoxaline;NSC 339004;113875-41-5

  • Categories:

    Organic Chemistry  >  Amides

Description

Chlorsulfaquinoxaline has been used in trials studying the treatment of Lung Cancer and Colorectal Cancer.|Chloroquinoxaline Sulfonamide is a chlorinated heterocyclic sulfanilamide with potential antineoplastic activity and potential immunosuppressive activity. Chloroquinoxaline sulfonamide poisons topoisomerase II alpha and topoisomerase II beta, thereby causing double-stranded breaks in DNA, accumulation of unrepaired DNA, and apoptosis. This agent also exhibits lymphotoxicity by inhibiting lymphocyte activation in a cell cycle-specific manner. (NCI04)

4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide Basic Attributes

334.78100

334.78

O0408QB48D

339004

DTXSID10243340

C982

2935009090

Characteristics

106.35000

4.40120

1.569g/cm3

576.3ºC at 760mmHg

302.3ºC

1.734

H2O < 1 (mg/mL)|pH 4 Acetate buffer < 1 (mg/mL)|pH 9 Carbonate buffer 10 - 12 (mg/mL)|0.1 N HCl < 1 (mg/mL)|0.1 N NaOH 25 - 30 (mg/mL)|MeOH 5 - 7 (mg/mL)|EtOH (95%) 4 - 6 (mg/mL)|DMSO > 50 (mg/mL)

Safety Information

Bulk: The compound is stable at room temperature and ordinary laboratory illumination for at least 90 days. In a capped glass vial and heated at 50 °C, the compound is stable for at least 90 days (HPLC). Solution: Dilute solutions (0.8 mg/mL) in 50% DMSO were stable for up to 72 hours (UV).

Drug Information

5-chloroquinoxaline-2-sulfanilamide

Computed Properties

Molecular Weight:334.8
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:334.0291245
Monoisotopic Mass:334.0291245
Topological Polar Surface Area:106
Heavy Atom Count:22
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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