CAS 27628-06-4

1-[3,4-bis(benzyloxy)phenyl]ethanone

Description:

1-[3,4-bis(benzyloxy)phenyl]ethanone, with the CAS number 27628-06-4, is an organic compound characterized by its ketone functional group and a biphenyl structure. This compound features a central ethanone moiety attached to a phenyl ring that is further substituted with two benzyloxy groups at the 3 and 4 positions. The presence of the benzyloxy substituents enhances its lipophilicity and may influence its reactivity and solubility in organic solvents. The compound is likely to exhibit interesting chemical properties, including potential applications in organic synthesis or as a precursor in the development of pharmaceuticals or agrochemicals. Its structural features suggest that it may participate in various chemical reactions, such as nucleophilic substitutions or electrophilic aromatic substitutions. Additionally, the compound's molecular structure may confer specific optical or electronic properties, making it of interest in materials science or medicinal chemistry. Overall, 1-[3,4-bis(benzyloxy)phenyl]ethanone represents a versatile compound with potential utility in various chemical applications.

Formula: C₂₂H₂₀O₃

InChI: InChI=1/C22H20O3/c1-17(23)20-12-13-21(24-15-18-8-4-2-5-9-18)22(14-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3

SMILES: CC(=O)c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1

Synonyms:

• Terbutaline Impurity 24
• 1-(3,4-BIS(BENZYLOXY)PHENYL)ETHANONE
• 1-[3,4-Bis(phenylmethoxy)phenyl]ethanone
• TerbutalineImpurity40
• Ethanone,1-[3,4-bis(phenylmethoxy)phenyl]-

Terbutaline Impurity 24

CAS: 27628-06-4

Formula: C₂₂H₂₀O₃

Molecular weight: 332.40

Ref: 4Z-T-4930

1-[3,4-Bis(phenylmethoxy)phenyl]ethanone

Controlled Product

CAS: 27628-06-4

Applications 1-[3,4-Bis(phenylmethoxy)phenyl]ethanone is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.
References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);

Formula: C₂₂H₂₀O₃

Color and Shape: Neat

Molecular weight: 332.39

Ref: TR-B400388