Cas no 69359-04-2 (4-Hydroxy Levamisole)

4-Hydroxy Levamisole structure
4-Hydroxy Levamisole structure
Product Name:4-Hydroxy Levamisole
CAS No:69359-04-2
MF:C11H12N2OS
MW:220.290781021118
CID:514360
PubChem ID:125758
Update Time:2025-04-19

4-Hydroxy Levamisole Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]-
    • Phenol, 4-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, (S)-
    • 4-Hydroxy Levamisole
    • 4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
    • p-Hydroxylevamisole
    • 4-Hydroxylevamisole
    • UNII-F0IVI400Q4
    • HYDROXYTETRAMISOLE, P-
    • 69359-04-2
    • CHEMBL3527372
    • 4-Hydroxy-levamisole
    • F0IVI400Q4
    • Q27277481
    • SCHEMBL12151446
    • DTXSID30219446
    • 4-[(6S)-2H,3H,5H,6H-IMIDAZO[2,1-B][1,3]THIAZOL-6-YL]PHENOL
    • LEVAMISOLE, 4-HYDROXY
    • 4-((6S)-2,3,5,6-TETRAHYDROIMIDAZO(2,1-B)THIAZOL-6-YL)PHENOL
    • Inchi: 1S/C11H12N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,10,14H,5-7H2/t10-/m1/s1
    • InChI Key: QBEDXUHDXKEDES-SNVBAGLBSA-N
    • SMILES: S1CCN2C1=N[C@@H](C1C=CC(=CC=1)O)C2

Computed Properties

  • Exact Mass: 220.06716
  • Monoisotopic Mass: 220.06703418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 274
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 61.1?2

Experimental Properties

  • Melting Point: 205-208°C
  • PSA: 35.83

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