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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 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.
Übersicht Mafenide Acetate is a sulfonamide-type medication.
Specifications Synonyme
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
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
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.
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Mechanismus der Wirkung
Bacterial dihydropteroate synthase inhibitor
Namen und Kennungen Pubchem Sid 508816772 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508816772 Kanonisches Lächeln 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) Isomere SMILES CC(=O)O.C1=CC(=CC=C1CN)S(=O)(=O)N WGK Deutschland 3 Molekulargewicht 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 Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Methanol and Water Molekulargewicht 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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