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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque N-Phenylpropanamide - ≥98% , CAS No.620-71-3
Disponível para encomenda
Synonyms
N-Phenylpropanamide # | NSC 58952 | BRN 2207039 | HMS2269F06 | InChI=1/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) | R 50977 | N-PHENYLPROPANAMIDE [NFLIS-DRUG] | SMR000639131 | CH3CH2CONHPh | DTXSID0060721 | REMIFENTANIL HYDROCHLORIDE IMPUR
Storage
Room temperature,Argon charged,Desiccated
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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,Argon charged,Desiccated 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.
Visão geral It is a degradation product of Fentanyl.
Specifications Sinónimos
N-Phenylpropanamide # | NSC 58952 | BRN 2207039 | HMS2269F06 | InChI=1/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) | R 50977 | N-PHENYLPROPANAMIDE [NFLIS-DRUG] | SMR000639131 | CH3CH2CONHPh | DTXSID0060721 | REMIFENTANIL HYDROCHLORIDE IMPUR
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Argon charged,Desiccated
Nomes e identificadores Pubchem Sid 504752262 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752262 Sorrisos canónicos CCC(=O)NC1=CC=CC=C1 IUPAC Name N-phenylpropanamide InChIKey ZTHRQJQJODGZHV-UHFFFAOYSA-N INCHI 1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) SMILES isoméricas CCC(=O)NC1=CC=CC=C1 Peso molecular 149.19 Reaxy-Rn 2207039 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207039&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 Classe Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Anilides Alternative Parents N-arylamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Anilide - N-arylamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Air sensitive Ponto de fusão (°C) 107 °C Peso molecular 149.190 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 149.084 Da Monoisotopic Mass 149.084 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 128.000 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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