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CAS 91878-53-4

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2-Propanol,1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (2R)-

Description:
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (2R)-, with CAS number 91878-53-4, is a complex organic compound characterized by its multi-functional structure. It features a propanol backbone, which is a three-carbon alcohol, and incorporates a phenoxy group, indicating the presence of a phenol derivative. The compound also contains a cyclopropylmethoxy group, contributing to its unique properties and potential reactivity. The presence of an isopropylamino group suggests that it may exhibit basic characteristics and could participate in various chemical reactions, including nucleophilic substitutions. This compound is likely to be soluble in organic solvents due to its hydrophobic components, while the alcohol functional group may impart some degree of polarity. Its stereochemistry, indicated by the (2R) designation, suggests specific spatial arrangements that could influence its biological activity and interactions. Overall, this compound may have applications in pharmaceuticals or as a chemical intermediate, although specific uses would depend on further research and characterization.
Formula:C18H29NO3
Synonyms:
  • 2-Propanol,1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (R)-
  • (+)-Betaxolol
  • (R)-(+)-Betaxolol
  • Dextrobetaxolol
  • (2R)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
  • 2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (2R)-
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Found 1 products.
  • (R)-Betaxolol-d7 Hydrochloride
    TRC
    + Info

    (R)-Betaxolol-d7 Hydrochloride

    Controlled Product
    CAS:
    <p>Applications Labelled (R)-Betaxolol (B327990). R)-Betaxolol is the R-isomer of Betaxolol (B328000), a cardioselective β1-adrenergic blocker. An antihypertensive; antiglaucoma.<br>References Bickel, M., et al.: J. Pharm. Pharmacol., 32, 669 (1980), Cadigan, P.J., et al.: Br. J. Clin. Pharmacol., 9, 569 (1980), Pathe, M., et al.: Therapie, 37, 75 (1982),<br></p>
    Formula:C18H22D7NO3HCl
    Color and Shape:Neat
    Molecular weight:350.94

    Ref: TR-B327992

    10mg
    2,087.00€