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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Myristanilide - ≥99%(T) , CAS No.622-56-0
Synonyms
ETHYL3-[(4-CHLOROPHENYL)THIO]PROPANOATE | tetradecanoic acid phenylamide | Myristanilide | Tetradecanamide, N-phenyl- | N-Phenylmyristamide | SCHEMBL541399 | DTXSID2060753 | Myristic acid anilide | A868518 | AS-57973 | FT-0629051 | AKOS005284058 | D97706
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Why this grade ≥99%(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 Sinónimos
ETHYL3-[(4-CHLOROPHENYL)THIO]PROPANOATE | tetradecanoic acid phenylamide | Myristanilide | Tetradecanamide, N-phenyl- | N-Phenylmyristamide | SCHEMBL541399 | DTXSID2060753 | Myristic acid anilide | A868518 | AS-57973 | FT-0629051 | AKOS005284058 | D97706
Especificaciones y pureza
≥99%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1 IUPAC Name N-phenyltetradecanamide InChIKey LYSJUAWWUBVYCB-UHFFFAOYSA-N INCHI 1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(22)21-19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3,(H,21,22) Isómeros SMILES CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1 Peso molecular 303.49 Reaxy-Rn 2735077 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2735077&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 Fatty amides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Anilide - N-arylamide - Fatty amide - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - 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 ebullición (°C) 113°C/10mmHg(lit.) Punto de fusión (°C) 84 °C Peso molecular 303.500 g/mol XLogP3 7.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 13 Exact Mass 303.256 Da Monoisotopic Mass 303.256 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 258.000 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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