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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(Phenylsulfonyl)-2-azetidinone - ≥98%(HPLC)(N) , CAS No.31899-01-1
Synonyms
2-Azetidinone, 4-(phenylsulfonyl)- | AKOS015840636 | W-202315 | FT-0747693 | 4-(Phenylsulfonyl)-2-azetidinone | P1895 | SB50708 | Z1269206757 | MFCD00272351 | 4-(Benzenesulfonyl)-2-azetidinone | 4-(Phenylsulfonyl)-2-azetidione | DTXSID50404599 | 4-(Phenyl
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Why this grade ≥98%(HPLC)(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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-Azetidinone, 4-(phenylsulfonyl)- | AKOS015840636 | W-202315 | FT-0747693 | 4-(Phenylsulfonyl)-2-azetidinone | P1895 | SB50708 | Z1269206757 | MFCD00272351 | 4-(Benzenesulfonyl)-2-azetidinone | 4-(Phenylsulfonyl)-2-azetidione | DTXSID50404599 | 4-(Phenyl
Especificaciones y pureza
≥98%(HPLC)(N)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1C(NC1=O)S(=O)(=O)C2=CC=CC=C2 IUPAC Name 4-(benzenesulfonyl)azetidin-2-one InChIKey HTSFUAPDRXCYDV-UHFFFAOYSA-N INCHI 1S/C9H9NO3S/c11-8-6-9(10-8)14(12,13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11) Isómeros SMILES C1C(NC1=O)S(=O)(=O)C2=CC=CC=C2 PubChem CID 4589027 Peso molecular 211.24 Beilstein 21(5)12,6 Reaxy-Rn 1530678
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 Clase Lactams Subclass Beta lactams Intermediate Tree Nodes Not available Direct Parent Monobactams Alternative Parents Benzenesulfonyl compounds Sulfones Secondary carboxylic acid amides Azetidines Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monobactam - Benzenesulfonyl group - Monocyclic benzene moiety - Benzenoid - Sulfonyl - Sulfone - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organosulfur compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as monobactams. These are compounds comprising beta-lactam ring is alone and not fused to another 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de fusión (°C) 155 °C Peso molecular 211.240 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 211.03 Da Monoisotopic Mass 211.03 Da Topological Polar Surface Area 71.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 324.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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