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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic Acid - ≥98% , CAS No.5496-35-5
Synonyms
Oprea1_074112 | 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic Acid | 4-(4,5-Diphenyl-1H-imidazol-2-yl)-benzoic acid | MFCD00999654 | AKOS027327439 | DTXSID90203487 | I-XW-053 | EN300-7372905 | Benzoic acid, 4-(4,5-diphenyl-1H-imidazol-2-yl)- | 2-(p-Carboxyphen
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinónimos
Oprea1_074112 | 4-(4, 5-Diphenyl-1H-imidazol-2-yl)benzoic Acid | 4-(4, 5-Diphenyl-1H-imidazol-2-yl)-benzoic acid | MFCD00999654 | AKOS027327439 | DTXSID90203487 | I-XW-053 | EN300-7372905 | Benzoic acid, 4-(4, 5-diphenyl-1H-imidazol-2-yl)- | 2-(p-Carboxyphen
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504757760 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757760 Sonrisas canónicas C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4 IUPAC Name 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid InChIKey BCXPNUSETAZHEQ-UHFFFAOYSA-N INCHI 1S/C22H16N2O2/c25-22(26)18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-21)16-9-5-2-6-10-16/h1-14H,(H,23,24)(H,25,26) Isómeros SMILES C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4 Peso molecular 340.38 Reaxy-Rn 893500 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=893500&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 Clase Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Phenylimidazoles Alternative Parents Benzoic acids Imidazolyl carboxylic acids and derivatives Benzoyl derivatives 2,4,5-trisubstituted imidazoles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-phenylimidazole - 4-phenylimidazole - 5-phenylimidazole - Benzoic acid or derivatives - Benzoic acid - 2,4,5-trisubstituted-imidazole - Benzoyl - Imidazolyl carboxylic acid derivative - Trisubstituted imidazole - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 340.400 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 340.121 Da Monoisotopic Mass 340.121 Da Topological Polar Surface Area 66.000 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 463.000 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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