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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Carbobenzoxy-2-nitrobenzenesulfonamide - ≥98%(HPLC)(T) , CAS No.245365-64-4
Synonyms
DTXSID90450651 | Benzyl N-(2-nitrophenyl)sulfonylcarbamate | BENZYL N-(2-NITROBENZENESULFONYL)CARBAMATE | J-015558 | Benzyl (2-nitrophenyl)sulfonylcarbamate | N-Carbobenzoxy-2-nitrobenzenesulfonamide | T70638 | 4-(Trifluoromethyl)pyridine-2-aceticacid | A
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Why this grade ≥98%(HPLC)(T) 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 Synonyms
DTXSID90450651 | Benzyl N-(2-nitrophenyl)sulfonylcarbamate | BENZYL N-(2-NITROBENZENESULFONYL)CARBAMATE | J-015558 | Benzyl (2-nitrophenyl)sulfonylcarbamate | N-Carbobenzoxy-2-nitrobenzenesulfonamide | T70638 | 4-(Trifluoromethyl)pyridine-2-aceticacid | A
Specifications & Purity
≥98%(HPLC)(T)
Names and Identifiers Pubchem Sid 504765831 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765831 Canonical Smiles C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] IUPAC Name benzyl N-(2-nitrophenyl)sulfonylcarbamate InChIKey BFQXFHUTPNBFSR-UHFFFAOYSA-N INCHI 1S/C14H12N2O6S/c17-14(22-10-11-6-2-1-3-7-11)15-23(20,21)13-9-5-4-8-12(13)16(18)19/h1-9H,10H2,(H,15,17) Isomeric SMILES C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] Molecular Weight 336.32 Reaxy-Rn 8330941 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8330941&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 Benzenesulfonamides Alternative Parents Benzyloxycarbonyls Nitrobenzenes Benzenesulfonyl compounds Nitroaromatic compounds Organosulfonic acids and derivatives Aminosulfonyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Benzyloxycarbonyl - Nitrobenzene - Benzenesulfonyl group - Nitroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in Methanol Melt Point(°C) 145 °C Molecular Weight 336.320 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 336.042 Da Monoisotopic Mass 336.042 Da Topological Polar Surface Area 127.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 518.000 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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