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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Methylquinoline-4-carboxamide - ≥95% , CAS No.15821-13-3
Synonyms
CCG-103128 | SMR000065847 | FT-0684034 | SCHEMBL7719697 | NIOSH/VB1172700 | SR-01000389088-1 | ChemDiv2_003513 | Z33546322 | 2-Methyl-4-quinolinecarboxamide | EC 239-917-8 | NSC 81239 | STK731394 | EN300-03859 | Oprea1_333517 | UNII-8YEQ5QMC58 | DTLXVAXCK
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 Synonymes
CCG-103128 | SMR000065847 | FT-0684034 | SCHEMBL7719697 | NIOSH/VB1172700 | SR-01000389088-1 | ChemDiv2_003513 | Z33546322 | 2-Methyl-4-quinolinecarboxamide | EC 239-917-8 | NSC 81239 | STK731394 | EN300-03859 | Oprea1_333517 | UNII-8YEQ5QMC58 | DTLXVAXCK
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques CC1=NC2=CC=CC=C2C(=C1)C(=O)N IUPAC Name 2-methylquinoline-4-carboxamide InChIKey GPTOAZYKFYMYMW-UHFFFAOYSA-N INCHI 1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14) Isomères SMILES CC1=NC2=CC=CC=C2C(=C1)C(=O)N Poids moléculaire 186.21 Reaxy-Rn 137037 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137037&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 Organoheterocyclic compounds Classe Quinolines and derivatives Subclass Quinoline carboxamides Intermediate Tree Nodes Not available Direct Parent Quinoline carboxamides Alternative Parents Pyridinecarboxylic acids and derivatives Methylpyridines Benzenoids Heteroaromatic compounds Primary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline-4-carboxamide - Pyridine carboxylic acid or derivatives - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - Carboxamide group - Primary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 186.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 186.079 Da Monoisotopic Mass 186.079 Da Topological Polar Surface Area 56.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 229.000 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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