Cas no 15788-11-1 (2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol)

2-(1H-1,3-Benzodiazol-5-yl)ethan-1-ol is a benzimidazole derivative featuring a hydroxyl-functionalized ethyl side chain. This compound is of interest in organic synthesis and pharmaceutical research due to its heterocyclic core, which serves as a versatile scaffold for further functionalization. The presence of both a benzimidazole moiety and a primary alcohol group enhances its utility in medicinal chemistry, particularly in the development of bioactive molecules. Its structural features allow for selective modifications, making it valuable for probing structure-activity relationships. The compound exhibits stability under standard handling conditions and is compatible with a range of synthetic transformations, facilitating its use in targeted molecular design.
2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol structure
15788-11-1 structure
Product Name:2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
CAS No:15788-11-1
MF:C9H10N2O
MW:162.188501834869
MDL:MFCD08669434
CID:121179
PubChem ID:45078589
Update Time:2025-10-18

2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-5-ethanol(9CI)
    • 1H-Benzimidazole-6-ethanol
    • 2-(3H-benzimidazol-5-yl)ethanol
    • 2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
    • AKOS006291264
    • 2-(1H-Benzimidazol-6-yl)ethan-1-ol
    • 15788-11-1
    • DTXSID70663565
    • MDL： MFCD08669434
    • Inchi： 1S/C9H10N2O/c12-4-3-7-1-2-8-9(5-7)11-6-10-8/h1-2,5-6,12H,3-4H2,(H,10,11)
    • InChI Key： BJIGOPZZEFXJDI-UHFFFAOYSA-N
    • SMILES： OCCC1=CC=C2C(=C1)NC=N2

Computed Properties

  • Exact Mass: 162.0794
  • Monoisotopic Mass: 162.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 152
  • 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: 0.9
  • Topological Polar Surface Area: 48.9A^2

Experimental Properties

  • PSA: 48.91

2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-256751-1g
2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
 15788-11-1
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 $723.0 2023-09-14
Enamine
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2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
 15788-11-1
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 $1896.0 2023-09-14
Enamine
EN300-256751-10g
2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
 15788-11-1
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 $2384.0 2023-09-14
Enamine
EN300-256751-1.0g
2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
 15788-11-1
1.0g
 $723.0 2023-03-01
Enamine
EN300-256751-2.5g
2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
 15788-11-1
2.5g
 $1496.0 2023-09-14
Enamine
EN300-256751-5.0g
2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
 15788-11-1
5.0g
 $1896.0 2023-03-01
Enamine
EN300-256751-10.0g
2-(1H-1,3-benzodiazol-5-yl)ethan-1-ol
 15788-11-1
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 $2384.0 2023-03-01

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