Cas no 106147-84-6 ((5-Methyl-1-trityl-1H-imidazol-4-yl)methanol)

(5-Methyl-1-trityl-1H-imidazol-4-yl)methanol is a specialized imidazole derivative featuring a trityl-protected nitrogen and a hydroxymethyl functional group at the 4-position. This compound serves as a valuable intermediate in organic synthesis, particularly in the preparation of pharmaceuticals and biologically active molecules. The trityl group enhances solubility in nonpolar solvents and provides steric protection, facilitating selective reactions at other sites. The hydroxymethyl moiety offers versatility for further functionalization, such as oxidation or nucleophilic substitution. Its stable crystalline form ensures ease of handling and storage. This reagent is particularly useful in medicinal chemistry for constructing imidazole-based scaffolds with tailored properties.
(5-Methyl-1-trityl-1H-imidazol-4-yl)methanol structure
106147-84-6 structure
Product Name:(5-Methyl-1-trityl-1H-imidazol-4-yl)methanol
CAS No:106147-84-6
MF:C24H22N2O
MW:354.444285869598
MDL:MFCD18207024
CID:833219
PubChem ID:11544901
Update Time:2025-05-27

(5-Methyl-1-trityl-1H-imidazol-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (5-Methyl-1-trityl-1H-imidazol-4-yl)methanol
    • 9H-XANTHENE-9-METHANOL
    • ARRY-334543
    • 1H-Imidazole-4-methanol, 5-methyl-1-(triphenylmethyl)-
    • 1-trityl-4-hydroxymethyl-5-methylimidazole
    • 4-Hydroxymethyl-5-met
    • 4-Hydroxymethyl-5-methyl-1-(triphenylmethyl)imidazole
    • 4-hydroxymethyl-5-methyl-1-tritylimidazole
    • 5-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol
    • 5-methyl-1-triphenylmethyl-1H-imidazole-4-methanol
    • ACMC-20aatg
    • AGN-PC-00BA6N
    • AK103274
    • SureCN7310245
    • (5-methyl-1-tritylimidazol-4-yl)methanol
    • CVSNQZVXFMLQBI-UHFFFAOYSA-N
    • AX8234813
    • DB-353487
    • AKOS016005269
    • 106147-84-6
    • SCHEMBL7310245
    • CS-M0187
    • CS-14209
    • DTXSID90468352
    • MFCD18207024
    • MDL: MFCD18207024
    • Inchi: 1S/C24H22N2O/c1-19-23(17-27)25-18-26(19)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18,27H,17H2,1H3
    • InChI Key: CVSNQZVXFMLQBI-UHFFFAOYSA-N
    • SMILES: OCC1=C(C)N(C=N1)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 354.173213330g/mol
  • Monoisotopic Mass: 354.173213330g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 5
  • Complexity: 404
  • 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
  • Topological Polar Surface Area: 38
  • XLogP3: 4.3

Experimental Properties

  • PSA: 38.05000
  • LogP: 4.52400

(5-Methyl-1-trityl-1H-imidazol-4-yl)methanol Pricemore >>

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