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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,3-Diphenylacetone p-Toluenesulfonylhydrazone - ≥98%(HPLC) , CAS No.19816-88-7
Synonyms
1,2-PYRROLIDINEDICARBOXYLIC ACID, 1-(9H-FLUOREN-9-YLMETHYL) ESTER, (2R)- | 1,3-Diphenyl-2-propanone p-toluenesulfonylhydrazone | N'-(1-Benzyl-2-phenylethylidene)-4-methylbenzenesulfonohydrazide # | Toluene-4-sulfonic acid dibenzyl- alpha -ylidenehydrazone
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Why this grade ≥98%(HPLC) 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
1, 2-PYRROLIDINEDICARBOXYLIC ACID, 1-(9H-FLUOREN-9-YLMETHYL) ESTER, (2R)- | 1, 3-Diphenyl-2-propanone p-toluenesulfonylhydrazone | N'-(1-Benzyl-2-phenylethylidene)-4-methylbenzenesulfonohydrazide # | Toluene-4-sulfonic acid dibenzyl- alpha -ylidenehydrazone
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186485 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186485 Sonrisas canónicas CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3 IUPAC Name N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide InChIKey GDXUEUWCUUAZFM-UHFFFAOYSA-N INCHI 1S/C22H22N2O2S/c1-18-12-14-22(15-13-18)27(25,26)24-23-21(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3 Isómeros SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3 Peso molecular 378.49 Beilstein 11(4)472 Reaxy-Rn 2225293 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2225293&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 Phenylpropanoids and polyketides Clase Linear 1,3-diarylpropanoids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Linear 1,3-diarylpropanoids Alternative Parents Tosyl compounds Benzenesulfonamides Benzenesulfonyl compounds Sulfonohydrazides Hydrazinosulfonyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Linear 1,3-diarylpropanoid - Benzenesulfonamide - Tosyl compound - Benzenesulfonyl group - Toluene - Monocyclic benzene moiety - Sulfonohydrazide - Hydrazinosulfonyl compound - Benzenoid - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organosulfur compound - Organopnictogen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together. 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 Punto de fusión (°C) 185 °C Peso molecular 378.500 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 378.14 Da Monoisotopic Mass 378.14 Da Topological Polar Surface Area 66.900 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 540.000 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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