Cas no 2453-51-2 (4-(1H-1,3-benzodiazol-2-yl)butan-1-ol)

4-(1H-1,3-benzodiazol-2-yl)butan-1-ol is a benzimidazole derivative characterized by its bifunctional structure, combining a benzimidazole core with a hydroxyl-terminated alkyl chain. This compound exhibits potential utility in organic synthesis, pharmaceutical intermediates, and materials science due to its versatile reactivity. The benzimidazole moiety offers strong electron-donating properties and coordination capabilities, while the butanol tail enhances solubility and facilitates further functionalization. Its stability under mild conditions and compatibility with various coupling reactions make it a valuable building block for heterocyclic chemistry. Applications may include fluorescent probes, ligand design, or bioactive molecule development, leveraging its structural rigidity and tunable electronic properties.
4-(1H-1,3-benzodiazol-2-yl)butan-1-ol structure
2453-51-2 structure
Product Name:4-(1H-1,3-benzodiazol-2-yl)butan-1-ol
CAS No:2453-51-2
MF:C11H14N2O
MW:190.241662502289
MDL:MFCD21825195
CID:251369
PubChem ID:45078647
Update Time:2025-08-01

4-(1H-1,3-benzodiazol-2-yl)butan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-butanol
    • 2-Benzimidazolebutanol(7CI,8CI)
    • 4-(1H-benzimidazol-2-yl)butan-1-ol
    • 4-(1H-1,3-benzodiazol-2-yl)butan-1-ol
    • LS-11934
    • DTXSID00663578
    • MFCD21825195
    • CS-0355288
    • AKOS017743340
    • SCHEMBL7664037
    • 4-(1H-benzo[d]imidazol-2-yl)butan-1-ol
    • 2453-51-2
    • CAA45351
    • EN300-1845603
    • MDL： MFCD21825195
    • Inchi： 1S/C11H14N2O/c14-8-4-3-7-11-12-9-5-1-2-6-10(9)13-11/h1-2,5-6,14H,3-4,7-8H2,(H,12,13)
    • InChI Key： WNWSYLRIXYUXAA-UHFFFAOYSA-N
    • SMILES： OCCCCC1=NC2C=CC=CC=2N1

Computed Properties

  • Exact Mass: 190.11072
  • Monoisotopic Mass: 190.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 175
  • 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: 1.6
  • Topological Polar Surface Area: 48.9A^2

Experimental Properties

  • PSA: 48.91

4-(1H-1,3-benzodiazol-2-yl)butan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB561918-500 mg
1H-Benzimidazole-2-butanol; .
 2453-51-2
500MG
 €339.20 2023-04-13
abcr
AB561918-1 g
1H-Benzimidazole-2-butanol; .
 2453-51-2
1g
 €406.00 2023-04-13
abcr
AB561918-5 g
1H-Benzimidazole-2-butanol; .
 2453-51-2
5g
 €1,074.00 2023-04-13
abcr
AB561918-500mg
1H-Benzimidazole-2-butanol; .
 2453-51-2
500mg
 €333.00 2025-02-14
abcr
AB561918-1g
1H-Benzimidazole-2-butanol; .
 2453-51-2
1g
 €397.00 2025-02-14
abcr
AB561918-5g
1H-Benzimidazole-2-butanol; .
 2453-51-2
5g
 €1037.00 2025-02-14
Enamine
EN300-1845603-0.05g
4-(1H-1,3-benzodiazol-2-yl)butan-1-ol
 2453-51-2
0.05g
 $407.0 2023-09-19
Enamine
EN300-1845603-0.1g
4-(1H-1,3-benzodiazol-2-yl)butan-1-ol
 2453-51-2
0.1g
 $427.0 2023-09-19
Enamine
EN300-1845603-0.25g
4-(1H-1,3-benzodiazol-2-yl)butan-1-ol
 2453-51-2
0.25g
 $447.0 2023-09-19
Enamine
EN300-1845603-0.5g
4-(1H-1,3-benzodiazol-2-yl)butan-1-ol
 2453-51-2
0.5g
 $465.0 2023-09-19

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