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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Mafenide Acetate - 10mM in DMSO , Bacterial dihydropteroate synthase inhibitor, CAS No.13009-99-9, Bacterial dihydropteroate synthase inhibitor
GRADE & PURITY 10mM in DMSO
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
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Panoramica Mafenide Acetate is a sulfonamide-type medication.
Specifications Sinonimi
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
Specifiche e purezza
10mM in DMSO
Meccanismi biochimici e fisiologici
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.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Meccanismo d'azione
Bacterial dihydropteroate synthase inhibitor
Nomi e identificatori Pubchem Sid 528765585 Sorrisi canonici 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) Isomeri SMILES CC(=O)O.C1=CC(=CC=C1CN)S(=O)(=O)N WGK Germania 3 Peso molecolare 246.28 Reaxy-Rn 4049145 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4049145&ln=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 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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Reconstitution Calculator Recensioni
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