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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-Chlorophenyl)quinazolin-4-ol , CAS No.7455-77-8
Synonyms
2-(4-Chlorophenyl)quinazolin-4(3H)-one | 2-(4-Chlorophenyl)quinazolin-4-ol | 2-(4-chlorophenyl)-1H-quinazolin-4-one | 2-(4-chlorophenyl)-3H-quinazolin-4-one | Maybridge3_004731 | Cambridge id 6433363 | CCG-615 | DTXSID80341963 | HMS1444H01 | BDBM50321122
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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
2-(4-Chlorophenyl)quinazolin-4(3H)-one | 2-(4-Chlorophenyl)quinazolin-4-ol | 2-(4-chlorophenyl)-1H-quinazolin-4-one | 2-(4-chlorophenyl)-3H-quinazolin-4-one | Maybridge3_004731 | Cambridge id 6433363 | CCG-615 | DTXSID80341963 | HMS1444H01 | BDBM50321122
Product Properties Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)Cl IUPAC Name 2-(4-chlorophenyl)-3H-quinazolin-4-one InChIKey AKHUKZJZNGHOJU-UHFFFAOYSA-N INCHI 1S/C14H9ClN2O/c15-10-7-5-9(6-8-10)13-16-12-4-2-1-3-11(12)14(18)17-13/h1-8H,(H,16,17,18) Isomeric SMILES C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)Cl PubChem CID 135404247 Molecular Weight 256.68
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 Pyrimidones Chlorobenzenes Aryl chlorides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - Chlorobenzene - Halobenzene - Pyrimidone - Monocyclic benzene moiety - Benzenoid - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen 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 256.680 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 256.04 Da Monoisotopic Mass 256.04 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 361.000 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
References 1. Fan Gao, Jian-Hui Dong, Chun Xue, Xin-Xin Lu, Yu Cai, Zi-Yang Tang, Chang-Jin Ou. (2024) Tumor-Targeting Multiple Metabolic Regulations for Bursting Antitumor Efficacy of Chemodynamic Therapy. Small, [PMID:38234145 ] [10.1002/smll.202310248 ]
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