Cas no 217435-75-1 ((2,7-dimethylH-imidazo[1,2-a]pyridin-3-yl)methanol)

(2,7-DimethylH-imidazo[1,2-a]pyridin-3-yl)methanol is a heterocyclic compound featuring an imidazopyridine core with a hydroxymethyl functional group at the 3-position and methyl substituents at the 2- and 7-positions. This structure imparts versatility in pharmaceutical and agrochemical applications, serving as a key intermediate in the synthesis of bioactive molecules. The hydroxymethyl group enhances reactivity, enabling further derivatization, while the methyl substitutions contribute to stability and modulate electronic properties. Its well-defined molecular framework makes it valuable for medicinal chemistry research, particularly in developing kinase inhibitors or antimicrobial agents. The compound's purity and consistent performance ensure reliable results in synthetic workflows.
(2,7-dimethylH-imidazo[1,2-a]pyridin-3-yl)methanol structure
217435-75-1 structure
Product Name:(2,7-dimethylH-imidazo[1,2-a]pyridin-3-yl)methanol
CAS No:217435-75-1
MF:C10H12N2O
MW:176.215082168579
MDL:MFCD00269452
CID:829491
PubChem ID:1486519
Update Time:2025-10-29

(2,7-dimethylH-imidazo[1,2-a]pyridin-3-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (2,7-dimethylH-imidazo[1,2-a]pyridin-3-yl)methanol
    • (2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANOL
    • AC1LSE41
    • AG-B-84616
    • CTK8A2268
    • MolPort-002-856-139
    • Oprea1_076182
    • QC-9301
    • SBB089175
    • 12D-808
    • DB-353280
    • CS-0328316
    • AKOS000348791
    • {2,7-dimethylimidazo[1,2-a]pyridin-3-yl}methanol
    • 217435-75-1
    • MFCD00269452
    • MDL： MFCD00269452
    • Inchi： 1S/C10H12N2O/c1-7-3-4-12-9(6-13)8(2)11-10(12)5-7/h3-5,13H,6H2,1-2H3
    • InChI Key： PFDTWSOHZOMIBM-UHFFFAOYSA-N
    • SMILES： OCC1=C(C)N=C2C=C(C)C=CN12

Computed Properties

  • Exact Mass: 176.094963011g/mol
  • Monoisotopic Mass: 176.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 186
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 37.5?2

(2,7-dimethylH-imidazo[1,2-a]pyridin-3-yl)methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Matrix Scientific
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Chemenu
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Apollo Scientific
OR302249-1g
(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)methanol
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Ambeed
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(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)methanol
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Chemenu
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(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)methanol
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eNovation Chemicals LLC
Y0988990-5g
(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
 217435-75-1 95%
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eNovation Chemicals LLC
Y0988990-5g
(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
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