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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Acetazolamide-d3 - ≥99% , CAS No.1189904-01-5
Disponível para encomenda
Synonyms
MS-23271 | Acetazolamide-d3 | F85140 | AB43496 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)(?H?)acetamide | A935750 | AKOS040732371 | Acetazolamide D3 | DTXSID10675501 | HY-B0782S | 2,2,2-trideuterio-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | Acetazolami
Shipped In
Ice chest + Ice pads
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Visão geral Acetazolamide-d 3 is deuterium labeled Acetazolamide, which is a potent carbonic anhydrase (CA) inhibitor.
Form:Solid
Specifications Sinónimos
MS-23271 | Acetazolamide-d3 | F85140 | AB43496 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)(?H?)acetamide | A935750 | AKOS040732371 | Acetazolamide D3 | DTXSID10675501 | HY-B0782S | 2,2,2-trideuterio-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | Acetazolami
Especificações e pureza
≥99%
Mecanismos bioquímicos e fisiológicos
Acetazolamide-d 3 is deuterium labeled Acetazolamide, which is a potent carbonic anhydrase (CA) inhibitor.
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos CC(=O)NC1=NN=C(S1)S(=O)(=O)N IUPAC Name 2,2,2-trideuterio-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide InChIKey BZKPWHYZMXOIDC-FIBGUPNXSA-N INCHI 1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)/i1D3 SMILES isoméricas [2H]C([2H])([2H])C(=O)NC1=NN=C(S1)S(=O)(=O)N Peso molecular 225.26 Reaxy-Rn 212994 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=212994&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 Organoheterocyclic compounds Classe Azoles Subclass Thiadiazoles Intermediate Tree Nodes Not available Direct Parent Thiadiazole sulfonamides Alternative Parents N-acetylarylamines Organosulfonamides Heteroaromatic compounds Aminosulfonyl compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents N-acetylarylamine - 1,3,4-thiadiazole-2-sulfonamide - N-arylamide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Heteroaromatic compound - Acetamide - Aminosulfonyl compound - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as thiadiazole sulfonamides. These are heterocyclic compounds containing a thiazole ring substituted by at least one sulfonamide group. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 225.300 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 225.007 Da Monoisotopic Mass 225.007 Da Topological Polar Surface Area 152.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 297.000 Isotope Atom Count 3 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 1
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