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· · COA & SDS available for every product · Same-day shipping on in-stock items WAY-311994 - 10mM in DMSO , CAS No.35868-41-8
GRADE & PURITY 10mM in DMSO
Synonyms
35868-41-8|2-(furan-2-yl)-3-(4-methoxyphenyl)quinazolin-4-one|4(3H)-Quinazolinone, 2-(2-furanyl)-3-(4-methoxyphenyl)-|2-(furan-2-yl)-3-(4-methoxyphenyl)quinazolin-4(3H)-one|ChemDiv3_001467|Oprea1_378633|Oprea1_788015|MLS000855929|CHEMBL1613342|DTXSID80353
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview antibacterial, antifungal, and piscicidal activities
Specifications Synonyms
35868-41-8 | 2-(furan-2-yl)-3-(4-methoxyphenyl)quinazolin-4-one | 4(3H)-Quinazolinone, 2-(2-furanyl)-3-(4-methoxyphenyl)- | 2-(furan-2-yl)-3-(4-methoxyphenyl)quinazolin-4(3H)-one | ChemDiv3_001467 | Oprea1_378633 | Oprea1_788015 | MLS000855929 | CHEMBL1613342 | DTXSID80353
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 3.654 Rotatable Bond 3
Names and Identifiers Pubchem Sid 528767855 Canonical Smiles COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CO4 IUPAC Name 2-(furan-2-yl)-3-(4-methoxyphenyl)quinazolin-4-one InChIKey IDFKAZZRWRKHIJ-UHFFFAOYSA-N INCHI 1S/C19H14N2O3/c1-23-14-10-8-13(9-11-14)21-18(17-7-4-12-24-17)20-16-6-3-2-5-15(16)19(21)22/h2-12H,1H3 Isomeric SMILES COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CO4 PubChem CID 743606 Molecular Weight 318.33
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 Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Pyrimidones Alkyl aryl ethers Heteroaromatic compounds Furans Lactams Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Furan - Heteroaromatic compound - Lactam - Ether - Oxacycle - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - 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 DMSO(mM) Max Solubility 10 Molecular Weight 318.300 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 318.1 Da Monoisotopic Mass 318.1 Da Topological Polar Surface Area 55.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 499.000 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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