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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenol , CAS No.24777-14-8
Synonyms
CCRIS 3707 | 4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenol | 2-(4'-Hydroxy-3-methoxy)phenyl-4,5-diphenylimidazole | Imidazole, 4,5-diphenyl-2-(4-hydroxy-3-methoxy)phenyl- | NSC 95932 | SR-01000442018-2 | 4-(4,5-Diphenyl-1,3-dihydro-2H-imidazol-2-ylide
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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
CCRIS 3707 | 4-(4, 5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenol | 2-(4'-Hydroxy-3-methoxy)phenyl-4, 5-diphenylimidazole | Imidazole, 4, 5-diphenyl-2-(4-hydroxy-3-methoxy)phenyl- | NSC 95932 | SR-01000442018-2 | 4-(4, 5-Diphenyl-1, 3-dihydro-2H-imidazol-2-ylide
Product Properties Names and Identifiers Canonical Smiles COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O IUPAC Name 4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenol InChIKey GVVMEVSFLBMIMJ-UHFFFAOYSA-N INCHI 1S/C22H18N2O2/c1-26-19-14-17(12-13-18(19)25)22-23-20(15-8-4-2-5-9-15)21(24-22)16-10-6-3-7-11-16/h2-14,25H,1H3,(H,23,24) Isomeric SMILES COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O Molecular Weight 342.4 Reaxy-Rn 297350 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=297350&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 Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Phenylimidazoles Alternative Parents Methoxyphenols Phenoxy compounds Methoxybenzenes Anisoles 2,4,5-trisubstituted imidazoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-phenylimidazole - 5-phenylimidazole - 4-phenylimidazole - Methoxyphenol - Anisole - 2,4,5-trisubstituted-imidazole - Methoxybenzene - Phenol ether - Trisubstituted imidazole - Phenoxy compound - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond. 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 342.400 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 342.137 Da Monoisotopic Mass 342.137 Da Topological Polar Surface Area 58.100 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 434.000 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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