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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide , CAS No.91533-01-6
Synonyms
2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide | Sulfanilamide, N4-(alpha-morpholinoacetyl)- | 2-(morpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide | N4-(alpha-Morpholinoacetyl)sulfanilamide | 758F79HC9H | 4-Morpholineacetamide, N-(4-(aminosulfonyl)phenyl)-
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Sinónimos
2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide | Sulfanilamide, N4-(alpha-morpholinoacetyl)- | 2-(morpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide | N4-(alpha-Morpholinoacetyl)sulfanilamide | 758F79HC9H | 4-Morpholineacetamide, N-(4-(aminosulfonyl)phenyl)-
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas C1COCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N IUPAC Name 2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide InChIKey ZKUIDNFBWWVULC-UHFFFAOYSA-N INCHI 1S/C12H17N3O4S/c13-20(17,18)11-3-1-10(2-4-11)14-12(16)9-15-5-7-19-8-6-15/h1-4H,5-9H2,(H,14,16)(H2,13,17,18) Isómeros SMILES C1COCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N Peso molecular 299.35 Reaxy-Rn 9929128 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9929128&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 Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid amides Alternative Parents Benzenesulfonamides Anilides Benzenesulfonyl compounds N-arylamides Morpholines Organosulfonamides Aminosulfonyl compounds Trialkylamines Secondary carboxylic acid amides Dialkyl ethers Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Alpha-amino acid amide - Benzenesulfonamide - Anilide - Benzenesulfonyl group - N-arylamide - Monocyclic benzene moiety - Morpholine - Oxazinane - Organosulfonic acid amide - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 299.350 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 299.094 Da Monoisotopic Mass 299.094 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 420.000 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 1
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