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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)-phenylamine - ≥95% , CAS No.866018-05-5
Synonyms
MFCD03305713 | 3-(6-Iodo-imidazo[1,2-a]pyridin-2-yl)phenylamine | 3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE | 3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenylamine | 4T-0607 | Benzenamine, 3-(6-iodoimidazo[1,2-a]pyridin-2- yl)- | AB13986 | AKOS005093581
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Why this grade ≥95% 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
MFCD03305713 | 3-(6-Iodo-imidazo[1, 2-a]pyridin-2-yl)phenylamine | 3-(6-IODO-IMIDAZO[1, 2-A]PYRIDIN-2-YL)-PHENYLAMINE | 3-(6-iodoimidazo[1, 2-a]pyridin-2-yl)phenylamine | 4T-0607 | Benzenamine, 3-(6-iodoimidazo[1, 2-a]pyridin-2- yl)- | AB13986 | AKOS005093581
Specifications & Purity
≥95%
Names and Identifiers Canonical Smiles C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I IUPAC Name 3-(6-iodoimidazo[1,2-a]pyridin-2-yl)aniline InChIKey YZDTWKXEIVZCKC-UHFFFAOYSA-N INCHI 1S/C13H10IN3/c14-10-4-5-13-16-12(8-17(13)7-10)9-2-1-3-11(15)6-9/h1-8H,15H2 Isomeric SMILES C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I PubChem CID 1477842 Molecular Weight 335.1
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 Imidazopyridines Imidazo[1,2-a]pyridines Aniline and substituted anilines Pyridines and derivatives N-substituted imidazoles Aryl iodides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organoiodides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 5-phenylimidazole - 4-phenylimidazole - Imidazopyridine - Imidazo[1,2-a]pyridine - Aniline or substituted anilines - Aryl halide - Aryl iodide - Monocyclic benzene moiety - N-substituted imidazole - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Amine - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 335.140 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 334.992 Da Monoisotopic Mass 334.992 Da Topological Polar Surface Area 43.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 273.000 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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