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Mafenide (hydrochloride) (Standard)

CAT: 0804-HY-B0614BRSize: 1 EachDry Ice: NoHazardous: No
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Description
Mafenide (hydrochloride) (Standard) is the analytical standard of Mafenide (hydrochloride) . This product is intended for research and analytical applications. Mafenide hydrochloride is an effective sulfonamide-type antimicrobial agent used for burn wounds. Mafenide hydrochloride shows activity against both Gram-positive and Gram-negative organisms, including Pseudomonas aeruginosa, via inhibition of nucleotide synthesis[1][2].
CAS Number
138-37-4
UNSPSC
12352005
Target
Antibiotic; Bacterial; Reference Standards
Related Pathways
Anti-infection; Others
Field of Research
Infection
Smiles
O=S(C1=CC=C(CN)C=C1)(N)=O.[H]Cl
Molecular Formula
C7H11ClN2O2S
Molecular Weight
222.70
References & Citations
[1]Haynes, B.W., Jr., Mafenide acetate in burn treatment. N Engl J Med, 1971. 284 (23) : p. 1324.|[2]Ashkan Afshari, et al. The Effective Duration of Antimicrobial Activity of Mafenide Acetate After Reconstitution. J Burn Care Res. 2018 Aug 17;39 (5) :736-738.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Mafenide Hydrochloride

See also: Mafenide (has active moiety).

CAS Number138-37-4
PubChem CID67313
IUPAC Name4-(aminomethyl)benzenesulfonamide;hydrochloride
Molecular FormulaC7H11ClN2O2S
Molecular Weight222.69
Topological Polar Surface Area94.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity224
SMILES
C1=CC(=CC=C1CN)S(=O)(=O)N.Cl
InChI
InChI=1S/C7H10N2O2S.ClH/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H
InChIKey
SIACJRVYIPXFKS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mafenide Hydrochloride
CAS: 138-37-4
CID: 67313
Formula: C7H11ClN2O2S
MW: 222.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight222.69
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass222.0229765
Monoisotopic Mass222.0229765
Topological Polar Surface Area94.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity224
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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