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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(2-Methyl-1H-imidazol-1-yl)benzaldehyde - ≥97% , CAS No.88427-96-7
Synonyms
A842580 | FT-0642085 | GS-4359 | 4-(2-methyl-1 h -imidazole-1-yl)benzaldehyde | SMR000290762 | SCHEMBL4188670 | AKOS000260350 | MFCD05864665 | 4-(2-methyl-1H-imidazol-1-yl)benzaldehyde | EN300-1292783 | 4-(2-methyl-1-imidazolyl)benzaldehyde | 4-(2-methyl-
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
A842580 | FT-0642085 | GS-4359 | 4-(2-methyl-1 h -imidazole-1-yl)benzaldehyde | SMR000290762 | SCHEMBL4188670 | AKOS000260350 | MFCD05864665 | 4-(2-methyl-1H-imidazol-1-yl)benzaldehyde | EN300-1292783 | 4-(2-methyl-1-imidazolyl)benzaldehyde | 4-(2-methyl-
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=NC=CN1C2=CC=C(C=C2)C=O IUPAC Name 4-(2-methylimidazol-1-yl)benzaldehyde InChIKey DKYJGBSRSBDUAL-UHFFFAOYSA-N INCHI 1S/C11H10N2O/c1-9-12-6-7-13(9)11-4-2-10(8-14)3-5-11/h2-8H,1H3 Isomeric SMILES CC1=NC=CN1C2=CC=C(C=C2)C=O Molecular Weight 186.21 Reaxy-Rn 13574463 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13574463&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 Benzoyl derivatives Benzaldehydes N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylimidazole - Benzaldehyde - Benzoyl - Aryl-aldehyde - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aldehyde - Organic oxide - Organic oxygen 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 Sensitivity light sensitive；air sensitive Boil Point(°C) 374.9±44.0 °C at 760 mmHg Molecular Weight 186.210 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 186.079 Da Monoisotopic Mass 186.079 Da Topological Polar Surface Area 34.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 199.000 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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