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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Oxanilide - ≥98% , CAS No.620-81-5
Synonyms
EINECS 210-653-5 | D91795 | N,N'-Diphenyl Ethanediamide | AN528D9TLC | DTXSID0060723 | MFCD00041758 | Oxalanilide | F0176-0208 | Ethanediamide, N1,N2-diphenyl- | Oxamide, N,N'-diphenyl- | Oxanilid | 4-12-00-00463 (Beilstein Handbook Reference) | AKOS00103
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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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
EINECS 210-653-5 | D91795 | N,N'-Diphenyl Ethanediamide | AN528D9TLC | DTXSID0060723 | MFCD00041758 | Oxalanilide | F0176-0208 | Ethanediamide, N1,N2-diphenyl- | Oxamide, N,N'-diphenyl- | Oxanilid | 4-12-00-00463 (Beilstein Handbook Reference) | AKOS00103
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488184280 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184280 Sonrisas canónicas C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2 IUPAC Name N,N'-diphenyloxamide InChIKey FTWUXYZHDFCGSV-UHFFFAOYSA-N INCHI 1S/C14H12N2O2/c17-13(15-11-7-3-1-4-8-11)14(18)16-12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18) Isómeros SMILES C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2 RTECS KH8368000 Peso molecular 240.26 Reaxy-Rn 1645104 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1645104&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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid amides Alternative Parents Anilides N-arylamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid amide - Anilide - N-arylamide - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive. Punto de ebullición (°C) 360°C Punto de fusión (°C) 254°C Peso molecular 240.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 240.09 Da Monoisotopic Mass 240.09 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 262.000 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
Citations of This Product Referencias 1. Zhongzhe Wei, Guanglu Dong, Long Zhao, Songtao Huang, Molin Xia, Wei Huang, Ming Jiang, Zhixiang Yang, Zihao Yao, Jianfeng Li, Jianguo Wang. (2024) Enhanced resistance to poisoning of Pd in alkynes semi-hydrogenation by metal–ligand electronic interactions. AICHE JOURNAL, [PMID: [10.1002/aic.18687 ] 2. Han Cui, Qiwei Zhang, Shan Qiu. (2025) Anodic Catalytic Oxidation of Sulfamethoxazole: Efficiency and Mechanism on Co3O4 Nanowire Self-Assembled CoFe2O4 Nanosheet Heterojunction. Catalysts, 15 (9): (854). [PMID: [10.3390/catal15090854 ]
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