Dapsone
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Dapsone
structure -
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CAS No:
80-08-0
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Formula:
C12H12N2O2S
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Chemical Name:
Dapsone
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Synonyms:
Benzenamine,4,4′-sulfonylbis-;Aniline,4,4′-sulfonyldi-;4,4′-Sulfonylbis[benzenamine];1358F;F 1358;Avlosulfon;Avlosulfone;Bis(4-aminophenyl) sulfone;Croysulfone;DADPS;Dapsone;DDS;p,p′-Diaminodiphenyl sulfone;4,4′-Diaminodiphenyl sulfone;Di(p-aminophenyl) sulfone;Diaphenylsulfone;Di(4-aminophenyl)sulfone;Diphenasone;Diphone;Disulone;DSS;Dumitone;Eporal;Metabolite C;Novophone;Sulfona-Mae;p,p′-Sulfonyldianiline;4,4′-Sulfonyldianiline;Sulphadione;4,4′-Sulphonyldianiline;Udolac;DDS (pharmaceutical);Bis(p-aminophenyl) sulfone;4-Aminophenyl sulfone;4,4′-Sulfonylbisbenzamine;1,1′-Sulfonylbis[4-aminobenzene];Sulfona;p-Aminophenyl sulfone;Diaphenylsulfon;Dapson;4,4′-Sulfonylbisaniline;HT 976;Araldite HT 976;Sumicure S;Hardener HT 976;4,4′-Dapsone;HT 9664;Seikacure S;NSC 6091;HY 976;Aradur 976-1;HT 976-1;Servidapson;4,4′-DDS;4,4′-Sulfonyldiphenylamine;DADFS;HB-MC-GE 40;HB-MC-GE 45;Lapox K 10;Aczone;Atrisone;Aradur 9664-1;4-(4-Aminophenylsulfonyl)benzenamine;4-(4-Aminophenyl)sulfonylaniline;Aradur 9761-1;4,4′-Diaminobiphenyl sulfone;HEW 62;Aradur 976;D 0089;Aradur 9664-1NL;K 10;44DDS;1246638-15-2
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Categories:
Active Pharmaceutical Ingredients > Synthetic Anti-infective Drugs
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CAS No:
Description
Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae.Target: AntibacterialDapsone is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). Dapsone antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and an
Characteristics
94.6
1
White to beige Crystalline Powder
1.392 g/cm3
175-176 °C
511.7°C at 760 mmHg
greater than 320° F (NTP, 1992)
1.662
H2O: <0.1 g/100 mL at 20 ºC
-20°C Freezer
2.68X10-8 mm Hg at 25 deg C (est)
8.3 (Air = 1)
Oral-rat LD50: 1000 mg/kg; Oral-Mouse LD50: 250 mg/kg
Odorless
Slightly bitter taste
2.41None
Safety Information
III
6.1(b)
3249
1
22
22
BY8925000
Xn
The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials
Stable. Combustible. Incompatible with strong oxidizing agents.
P301 + P312 + P330
H302
Computed Properties
Molecular Weight:248.30
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:248.06194880
Monoisotopic Mass:248.06194880
Topological Polar Surface Area:94.6
Heavy Atom Count:17
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Extract from the above information
Registered Holders
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NOVITIUM PHARMA LLC
Active
United States
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SAI LIFE SCIENCES LTD
Active
United States
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Extrovis AG
Active
Switzerland
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