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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-PHENYLMALEAMIC ACID - ≥95% , CAS No.555-59-9
Synonyms
4-oxo-4-phenylaminobutenoic acid | 2-Butenoic acid, 4-oxo-4-(phenylamino)-, (Z)- | BB 0218472 | (2z)-4-anilino-4-oxobut-2-enoic acid | DTXSID50876272 | 3-(Phenylcarbamoyl)acrylic acid | (2Z)-4-Anilino-4-oxo-2-butenoic acid # | (2Z)-4-Oxo-4-(phenylamino)-2
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Why this grade ≥95% 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
4-oxo-4-phenylaminobutenoic acid | 2-Butenoic acid, 4-oxo-4-(phenylamino)-, (Z)- | BB 0218472 | (2z)-4-anilino-4-oxobut-2-enoic acid | DTXSID50876272 | 3-(Phenylcarbamoyl)acrylic acid | (2Z)-4-Anilino-4-oxo-2-butenoic acid # | (2Z)-4-Oxo-4-(phenylamino)-2
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504760599 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760599 Sonrisas canónicas C1=CC=C(C=C1)NC(=O)C=CC(=O)O IUPAC Name (Z)-4-anilino-4-oxobut-2-enoic acid InChIKey WHZLCOICKHIPRL-SREVYHEPSA-N INCHI 1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6- Isómeros SMILES C1=CC=C(C=C1)NC(=O)/C=C\C(=O)O Peso molecular 191.188 Reaxy-Rn 2937420 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2937420&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 Anilides Intermediate Tree Nodes Not available Direct Parent Anilides Alternative Parents N-arylamides Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Anilide - N-arylamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 176-178°C Peso molecular 191.180 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 191.058 Da Monoisotopic Mass 191.058 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 242.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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