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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(Morpholinosulfonyl)aniline - ≥96% , CAS No.22184-97-0
Synonyms
AN-610/12896020 | FT-0678405 | A816001 | SCHEMBL856792 | 3-(Morpholine-4-sulfonyl)-phenylamine | 3-(morpholinosulphonyl)aniline | FS-5486 | AKOS000115604 | EN300-02114 | DTXSID00339882 | BB 0255224 | J-014572 | 3-(morpholinosulfonyl)aniline, AldrichCPR |
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged Ships Normal 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 Synonyms
AN-610/12896020 | FT-0678405 | A816001 | SCHEMBL856792 | 3-(Morpholine-4-sulfonyl)-phenylamine | 3-(morpholinosulphonyl)aniline | FS-5486 | AKOS000115604 | EN300-02114 | DTXSID00339882 | BB 0255224 | J-014572 | 3-(morpholinosulfonyl)aniline, AldrichCPR |
Specifications & Purity
≥96%
Storage
Protected from light, Room temperature, Argon charged
Names and Identifiers Canonical Smiles C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N IUPAC Name 3-morpholin-4-ylsulfonylaniline InChIKey FKFOJDYRQYJURJ-UHFFFAOYSA-N INCHI 1S/C10H14N2O3S/c11-9-2-1-3-10(8-9)16(13,14)12-4-6-15-7-5-12/h1-3,8H,4-7,11H2 Isomeric SMILES C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N Molecular Weight 242.29 Reaxy-Rn 533965 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=533965&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 Class Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Aminobenzenesulfonamides Alternative Parents Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Morpholines Sulfonyls Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Morpholine - Oxazinane - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Primary amine - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 242.300 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 242.073 Da Monoisotopic Mass 242.073 Da Topological Polar Surface Area 81.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 319.000 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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