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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ácido 3-(morfolina-4-sulfonil)benzoico - ≥95% , CAS No.299181-75-2
Synonyms
DTXSID80292784 | J-510910 | HMS2465H23 | Oprea1_854691 | NSC-85519 | SR-01000399034-1 | 7-methyl-2h -benzo-1,5-dioxepin-3(4h)-one | AB00080749-01 | 3-(morpholin-4-ylsulfonyl)benzoic acid | D5467 | Z53036601 | STK696320 | 3-(Morpholine-4-sulfonyl)benzoic a
Storage
Temperatura ambiente
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente 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.
Specifications Sinónimos
DTXSID80292784 | J-510910 | HMS2465H23 | Oprea1_854691 | NSC-85519 | SR-01000399034-1 | 7-methyl-2h -benzo-1, 5-dioxepin-3(4h)-one | AB00080749-01 | 3-(morpholin-4-ylsulfonyl)benzoic acid | D5467 | Z53036601 | STK696320 | 3-(Morpholine-4-sulfonyl)benzoic a
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)O IUPAC Name 3-morpholin-4-ylsulfonylbenzoic acid InChIKey LYGWBPDKDLWHHB-UHFFFAOYSA-N INCHI 1S/C11H13NO5S/c13-11(14)9-2-1-3-10(8-9)18(15,16)12-4-6-17-7-5-12/h1-3,8H,4-7H2,(H,13,14) Isómeros SMILES C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)O Peso molecular 271.3 Reaxy-Rn 9058609 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9058609&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Benzenesulfonamides Alternative Parents Benzoic acids Benzenesulfonyl compounds Benzoyl derivatives Organosulfonamides Morpholines Sulfonyls Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenesulfonamide - Benzoic acid or derivatives - Benzoic acid - Benzenesulfonyl group - Benzoyl - Morpholine - Oxazinane - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 271.290 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 271.051 Da Monoisotopic Mass 271.051 Da Topological Polar Surface Area 92.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 396.000 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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