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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Phenylimidazo[1,5-a]pyridine - ≥97% , CAS No.35854-46-7
Synonyms
AKOS000809059 | DP 01774 | Oprea1_802822 | DTXSID70345733 | HMS2807H22 | Z57214517 | SMR000457872 | MLS000851429 | EN300-7365644 | 3-Phenylimidazo[1,5-a]pyridine | SCHEMBL11534549 | 3-Phenyl-2,3a-diazaindene | AS-60209 | T72358 | 3-Phenylimidazo[1,5-a]pyr
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
AKOS000809059 | DP 01774 | Oprea1_802822 | DTXSID70345733 | HMS2807H22 | Z57214517 | SMR000457872 | MLS000851429 | EN300-7365644 | 3-Phenylimidazo[1, 5-a]pyridine | SCHEMBL11534549 | 3-Phenyl-2, 3a-diazaindene | AS-60209 | T72358 | 3-Phenylimidazo[1, 5-a]pyr
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3 IUPAC Name 3-phenylimidazo[1,5-a]pyridine InChIKey BLGGTXOVNVHSSV-UHFFFAOYSA-N INCHI 1S/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H Isomeric SMILES C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3 PubChem CID 606670 Molecular Weight 194.24 Beilstein 23(5)8,472 Reaxy-Rn 139649
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 Pyridines and derivatives N-substituted imidazoles Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenylimidazole - Imidazopyridine - Benzenoid - Pyridine - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - 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 Sensitivity Air Sensitive Boil Point(°C) 140°C/2mmHg(lit.) Melt Point(°C) 110 °C Molecular Weight 194.230 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 194.084 Da Monoisotopic Mass 194.084 Da Topological Polar Surface Area 17.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 211.000 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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