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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-ethylanilino)-7-methyl-7,8-dihydro-6H-quinazolin-5-one , CAS No.713086-29-4
Synonyms
MLS000718780 | 2-(4-ethylanilino)-7-methyl-7,8-dihydro-6H-quinazolin-5-one | SMR000291048 | 2-[(4-ethylphenyl)amino]-7-methyl-7,8-dihydroquinazolin-5(6H)-one | BDBM43727 | cid_2986465 | HMS1698E05 | HMS2705O07 | STK210843 | STK847380 | AKOS000630952 | AKO
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
MLS000718780 | 2-(4-ethylanilino)-7-methyl-7, 8-dihydro-6H-quinazolin-5-one | SMR000291048 | 2-[(4-ethylphenyl)amino]-7-methyl-7, 8-dihydroquinazolin-5(6H)-one | BDBM43727 | cid_2986465 | HMS1698E05 | HMS2705O07 | STK210843 | STK847380 | AKOS000630952 | AKO
Product Properties Names and Identifiers Canonical Smiles CCC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C IUPAC Name 2-(4-ethylanilino)-7-methyl-7,8-dihydro-6H-quinazolin-5-one InChIKey VXCOZWHCCMPUAM-UHFFFAOYSA-N INCHI 1S/C17H19N3O/c1-3-12-4-6-13(7-5-12)19-17-18-10-14-15(20-17)8-11(2)9-16(14)21/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19,20) Isomeric SMILES CCC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C Molecular Weight 281.35 Reaxy-Rn 50879756 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50879756&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 Class Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinazolines Alternative Parents Aryl alkyl ketones Aniline and substituted anilines Aminopyrimidines and derivatives Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - Aryl ketone - Aryl alkyl ketone - Aniline or substituted anilines - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Ketone - Secondary amine - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 281.350 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 281.153 Da Monoisotopic Mass 281.153 Da Topological Polar Surface Area 54.900 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 365.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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