Cas no 142227-49-4 (4’-Hydroxyphenyl Carvedilol)

4’-Hydroxyphenyl Carvedilol is a hydroxylated metabolite of the beta-adrenergic antagonist carvedilol, exhibiting potential pharmacological activity. This compound retains the core structural features of carvedilol, including the carbazole and propanolamine moieties, while introducing a hydroxyl group at the 4’ position of the phenyl ring. This modification may influence its pharmacokinetic properties, such as solubility and metabolic stability, compared to the parent compound. As a metabolite, it is of interest in drug metabolism studies and may contribute to carvedilol’s overall therapeutic effects. Its synthesis and characterization are valuable for understanding carvedilol’s biotransformation pathways and optimizing related pharmacologically active derivatives.
4’-Hydroxyphenyl Carvedilol structure
4’-Hydroxyphenyl Carvedilol structure
Product Name:4’-Hydroxyphenyl Carvedilol
CAS No:142227-49-4
MF:C24H26N2O5
MW:422.473646640778
CID:139262
PubChem ID:4572774
Update Time:2025-06-03

4’-Hydroxyphenyl Carvedilol Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxy-
    • (R)-(+)-4'-HYDROXYPHENYL-CARVEDILOL
    • 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxyphenol
    • 4’-Hydroxyphenyl Carvedilol
    • 4’-HYDROXYPHENYL-CARVEDILOL
    • BENZYL 2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-Β-D-GLUCOPYRANOSIDE
    • Carvedilol metabolite 4-Hydroxyphenyl Carvedilol
    • 4-Hydroxycarvedilol
    • 4'-Hydroxyphenyl Carvedilol
    • 4'-Hydroxycarvedilol
    • Phenol, 4-(2-((3-(9H-carbazol-4-yloxy)-2-hydroxypropyl)amino)ethoxy)-3-methoxy-
    • Carvedilolmetabolite4-HydroxyphenylCarvedilol
    • BCP13946
    • Q27280184
    • PD099398
    • 4-(2-{[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino}ethoxy)-3-methoxyphenol
    • 4-Hydroxyphenyl Carvedilol;4-Hydroxycarvedilol
    • DTXSID40404402
    • BM-14686
    • FT-0669955
    • AKOS030255790
    • CHEBI:175368
    • 4'-Hydroxyphenylcarvedilol (M4)
    • CHEMBL3740655
    • 4-Hydroxy phenyl carvedilol
    • 142227-49-4
    • BM-140686
    • FT-0669952
    • J-007621
    • (R)-BM 14686
    • I02L7A715Z
    • UNII-I02L7A715Z
    • 4'-Hydroxyphenylcarvedilol
    • HY-12767
    • NCGC00485926-01
    • FT-0669953
    • Phenol, 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxy-
    • 4-Hydroxyphenyl Carvedilol
    • 1ST181383
    • DB-262832
    • 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxy-phenol
    • FH24452
    • 112-134-8
    • 4-(2-((3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl)amino)ethoxy)-3-methoxyphenol
    • MDL: MFCD04039561
    • Inchi: 1S/C24H26N2O5/c1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3
    • InChI Key: ZCJHEORDHXCJNB-UHFFFAOYSA-N
    • SMILES: O(CC(CNCCOC1C=CC(=CC=1OC)O)O)C1=CC=CC2=C1C1C=CC=CC=1N2

Computed Properties

  • Exact Mass: 422.18400
  • Monoisotopic Mass: 422.18417193g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 10
  • Complexity: 538
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.8
  • Topological Polar Surface Area: 96?2

Experimental Properties

  • Melting Point: 163-165°C
  • PSA: 95.97000
  • LogP: 3.83450

4’-Hydroxyphenyl Carvedilol Security Information

4’-Hydroxyphenyl Carvedilol Pricemore >>

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