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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-Glycidyl 4-Nitrobenzenesulfonate - ≥98% , CAS No.118712-60-0
Synonyms
(S)-(+)-Glycidyl-4-nitro benzenesulfonate | AC-18293 | (S)-Glycidyl 4-Nitrobenzenesulfonate | (S)-(+)-Glycidyl-4-nitrobenzenesulfonate | 4-Nitrobenzenesulfonic Acid (S)-Glycidyl Ester | (S)-Glycidyl-4-nosylate | (S)-oxiran-2-ylmethyl 4-nitrobenzenesulfona
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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 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
(S)-(+)-Glycidyl-4-nitro benzenesulfonate | AC-18293 | (S)-Glycidyl 4-Nitrobenzenesulfonate | (S)-(+)-Glycidyl-4-nitrobenzenesulfonate | 4-Nitrobenzenesulfonic Acid (S)-Glycidyl Ester | (S)-Glycidyl-4-nosylate | (S)-oxiran-2-ylmethyl 4-nitrobenzenesulfona
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1C(O1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] IUPAC Name [(2S)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate InChIKey CXYDYDCHYJXOEY-QMMMGPOBSA-N INCHI 1S/C9H9NO6S/c11-10(12)7-1-3-9(4-2-7)17(13,14)16-6-8-5-15-8/h1-4,8H,5-6H2/t8-/m0/s1 Isómeros SMILES C1[C@H](O1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] Peso molecular 259.23 Reaxy-Rn 13197862 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13197862&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 Benzenesulfonic acids and derivatives Intermediate Tree Nodes Not available Direct Parent p-Nitrobenzenesulfonates Alternative Parents p-Bromobenzenesulfonates Benzenesulfonate esters Arylsulfonic acids and derivatives Benzenesulfonyl compounds Nitrobenzenes Nitroaromatic compounds Organosulfonic acid esters Sulfonyls Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Epoxides Organic oxoazanium compounds Hydrocarbon derivatives Organic salts Organonitrogen compounds Organic oxides Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents P-nitrobenzenesulfonate - Benzenesulfonate ester - P-bromobenzenesulfonate - Arylsulfonic acid or derivatives - Nitrobenzene - Benzenesulfonyl group - Nitroaromatic compound - Organosulfonic acid ester - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - C-nitro compound - Organic nitro compound - Dialkyl ether - Oxirane - Ether - Organic oxoazanium - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxygen compound - Organic salt - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-nitrobenzenesulfonates. These are benzenesulfonic acids (or derivative thereof) carrying a nitro group at the para- position. 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 Solubilidad Slightly soluble in Chloroform Rotación específica [α] 31° (C=1,CHCl3) Punto de fusión (°C) 85 °C Peso molecular 259.240 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 259.015 Da Monoisotopic Mass 259.015 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 375.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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