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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine - ≥97% , CAS No.56921-86-9
Synonyms
2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | 56921-86-9 | Imidazo[1,2-a]pyrimidine, 2-(4-chlorophenyl)- | SMR000141119 | MLS000533675 | cid_697292 | SCHEMBL1692157 | CHEMBL1459582 | BDBM51639 | HMS1645C03 | HMS2290P07 | HMS3535E21 | MFCD00453236 | STK1173
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Why this grade ≥97% 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 Synonyms
2-(4-chlorophenyl)imidazo[1, 2-a]pyrimidine | 56921-86-9 | Imidazo[1, 2-a]pyrimidine, 2-(4-chlorophenyl)- | SMR000141119 | MLS000533675 | cid_697292 | SCHEMBL1692157 | CHEMBL1459582 | BDBM51639 | HMS1645C03 | HMS2290P07 | HMS3535E21 | MFCD00453236 | STK1173
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)Cl IUPAC Name 2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine InChIKey MNORHLFOJIFIDA-UHFFFAOYSA-N INCHI 1S/C12H8ClN3/c13-10-4-2-9(3-5-10)11-8-16-7-1-6-14-12(16)15-11/h1-8H Isomeric SMILES C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)Cl PubChem CID 697292 Molecular Weight 229.66
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 Imidazo[1,2-a]pyrimidines Chlorobenzenes Pyrimidines and pyrimidine derivatives N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 5-phenylimidazole - 4-phenylimidazole - Imidazo[1,2-a]pyrimidine - Chlorobenzene - Halobenzene - Benzenoid - Pyrimidine - N-substituted imidazole - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Azacycle - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic 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 229.660 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 229.041 Da Monoisotopic Mass 229.041 Da Topological Polar Surface Area 30.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 240.000 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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