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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole , CAS No.6302-84-7
Synonyms
2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole | 2-Imidazoline, 2-(p-methoxyphenyl)- | 4,5-Dihydro-2-(4-methoxyphenyl)-1H-Imidazole | 1H-Imidazole, 4,5-dihydro-2-(4-methoxyphenyl)- | 2-(4-Methoxyphenyl)-1-imidazoline | NSC-41538 | Diallylglutarate | NSC4153
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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-Methoxyphenyl)-4, 5-dihydro-1H-imidazole | 2-Imidazoline, 2-(p-methoxyphenyl)- | 4, 5-Dihydro-2-(4-methoxyphenyl)-1H-Imidazole | 1H-Imidazole, 4, 5-dihydro-2-(4-methoxyphenyl)- | 2-(4-Methoxyphenyl)-1-imidazoline | NSC-41538 | Diallylglutarate | NSC4153
Product Properties Names and Identifiers Canonical Smiles COC1=CC=C(C=C1)C2=NCCN2 IUPAC Name 2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazole InChIKey LPRQSQCAHSRGRZ-UHFFFAOYSA-N INCHI 1S/C10H12N2O/c1-13-9-4-2-8(3-5-9)10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H,11,12) Isomeric SMILES COC1=CC=C(C=C1)C2=NCCN2 Molecular Weight 176.21 Reaxy-Rn 142255 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142255&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 Benzenoids Class Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Imidolactams Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Imidolactam - 2-imidazoline - Amidine - Carboxylic acid amidine - Ether - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 176.210 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 176.095 Da Monoisotopic Mass 176.095 Da Topological Polar Surface Area 33.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 195.000 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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