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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-[(3-Aminophenyl)sulfonyl]ethanol - ≥98% , CAS No.5246-57-1
Synonyms
2-(3-aminophenyl)sulfonylethanol | AS-14814 | M-BETA-HYDROXYETHYLSULFONYL ANILINE | DTXSID4063741 | A829098 | FT-0659428 | 2-[(3-aminophenyl)sulfonyl)ethanol | SCHEMBL922778 | 2-Nitrotoluene-.alpha.,.alpha.-diol diacetate | AKOS015854571 | benzylformamide
Storage
Room temperature,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated 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 Sinónimos
2-(3-aminophenyl)sulfonylethanol | AS-14814 | M-BETA-HYDROXYETHYLSULFONYL ANILINE | DTXSID4063741 | A829098 | FT-0659428 | 2-[(3-aminophenyl)sulfonyl)ethanol | SCHEMBL922778 | 2-Nitrotoluene-.alpha., .alpha.-diol diacetate | AKOS015854571 | benzylformamide
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Desiccated
Nombres e identificadores Pubchem Sid 504755325 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755325 Sonrisas canónicas C1=CC(=CC(=C1)S(=O)(=O)CCO)N IUPAC Name 2-(3-aminophenyl)sulfonylethanol InChIKey ASASRSMRAPYLQI-UHFFFAOYSA-N INCHI 1S/C8H11NO3S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6,10H,4-5,9H2 Isómeros SMILES C1=CC(=CC(=C1)S(=O)(=O)CCO)N Peso molecular 201.24 Reaxy-Rn 2972939 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2972939&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 Benzenesulfonyl compounds Intermediate Tree Nodes Not available Direct Parent Benzenesulfonyl compounds Alternative Parents Aniline and substituted anilines Sulfones Primary amines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonyl group - Aniline or substituted anilines - Sulfone - Sulfonyl - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Alcohol - Primary amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad Air Sensitive Punto de fusión (°C) 75 °C Peso molecular 201.250 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 201.046 Da Monoisotopic Mass 201.046 Da Topological Polar Surface Area 88.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 245.000 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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