Products for Research Use Only

Mafenide hydrochloride

CAT: 0013-GTR19177618-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19177618-01Size:1 ml x 10 mM (in DMSO)
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Description
Mafenide hydrochloride is a sulfonamide-based carbonic anhydrase inhibitor used as a topical anti-infective agent. Its primary research application is in burn wound therapy, where it is studied both in vitro for antimicrobial activity and in vivo for efficacy in preventing and treating infections.
CAS Number
138-37-4
Product Name Alternative
CarbonicAnhydrase, Carbonic Anhydrase, Carbonic anhydrase VI, 4-Aminomethylbenzenesulfonamide hydrochloride, 4-Aminomethylbenzenesulfonamide Hydrochloride, Antibiotic, Bacterial, inhibit, Mafenide, Mafenide hydrochloride, Mafenide Hydrochloride, Inhibitor
Field of Research
Infectious Disease & Virology, Metabolism Research, Pharmacology & Drug Discovery
Purity
98.34% (May vary between batches)
Solubility
H2O:197.6 mM; DMSO:55 mg/mL (246.98 mM)
Smiles
Cl.NCc1ccc (cc1) S (=O) (=O) N
Molecular Formula
C7H11ClN2O2S
Molecular Weight
222.69
Storage Conditions
-20°C
Notes
For research use only.

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...
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