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· · COA & SDS available for every product · Same-day shipping on in-stock items Mafenide Acetate - ≥98% , Bacterial dihydropteroate synthase inhibitor, CAS No.13009-99-9, Bacterial dihydropteroate synthase inhibitor
Synonyms
FT-0630395 | Mafenide acetate (JAN/USP) | .ALPHA.-AMINO-P-TOLUENESULFONAMIDE MONOACETATE | Mafenide (Acetate) | MAFENIDE ACETATE (USP MONOGRAPH) | AM20050421 | SY107388 | HMS2231M06 | MAFENIDE ACETATE (USP-RS) | BCP28537 | MAFENIDE ACETATE [MI] | NC00709
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Mafenide Acetate is a sulfonamide-type medication.
Specifications Synonyms
FT-0630395 | Mafenide acetate (JAN/USP) | .ALPHA.-AMINO-P-TOLUENESULFONAMIDE MONOACETATE | Mafenide (Acetate) | MAFENIDE ACETATE (USP MONOGRAPH) | AM20050421 | SY107388 | HMS2231M06 | MAFENIDE ACETATE (USP-RS) | BCP28537 | MAFENIDE ACETATE [MI] | NC00709
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Mafenide is a bacteriostatic antibiotic with a broad activity against Gram positive, Gram negative bacteria and Clostridia. Mafenide acetate penetrates eschar and prevents heavy colonization in burn wounds.
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Bacterial dihydropteroate synthase inhibitor
Names and Identifiers Canonical Smiles CC(=O)O.C1=CC(=CC=C1CN)S(=O)(=O)N IUPAC Name acetic acid;4-(aminomethyl)benzenesulfonamide InChIKey UILOTUUZKGTYFQ-UHFFFAOYSA-N INCHI 1S/C7H10N2O2S.C2H4O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2(3)4/h1-4H,5,8H2,(H2,9,10,11);1H3,(H,3,4) Isomeric SMILES CC(=O)O.C1=CC(=CC=C1CN)S(=O)(=O)N WGK Germany 3 Molecular Weight 246.28 Reaxy-Rn 4049145 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4049145&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Carboxylic acids Intermediate Tree Nodes Not available Direct Parent Carboxylic acids Alternative Parents Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol and Water Molecular Weight 246.290 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 246.067 Da Monoisotopic Mass 246.067 Da Topological Polar Surface Area 132.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 255.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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