CAS 154709-19-0

4-(2-Cyanophenyl)benzyl alcohol

Description:

4-(2-Cyanophenyl)benzyl alcohol, identified by its CAS number 154709-19-0, is an organic compound characterized by the presence of both a cyanophenyl group and a benzyl alcohol moiety. This compound features a benzyl alcohol structure, which includes a hydroxyl (-OH) group attached to a benzyl group, and a cyanophenyl group, where a cyano (-CN) group is substituted on the phenyl ring. The presence of the cyano group imparts notable electronic properties, potentially enhancing the compound's reactivity and solubility in polar solvents. The hydroxyl group contributes to hydrogen bonding capabilities, influencing its physical properties such as boiling point and solubility. This compound may exhibit interesting biological activities and can be utilized in various chemical syntheses, particularly in the development of pharmaceuticals or agrochemicals. Its unique structural features make it a subject of interest in organic chemistry and materials science. Safety data and handling precautions should be considered, as with any chemical substance, to ensure proper laboratory practices.

Formula: C₁₄H₁₁NO

Irbesartan Impurity 39

CAS: 154709-19-0

Formula: C₁₄H₁₁NO

Molecular weight: 209.25

Ref: 4Z-I-0253

2-[4-(Hydroxymethyl)phenyl]benzonitrile

Controlled Product

CAS: 154709-19-0

Applications 2-[4-(Hydroxymethyl)phenyl]benzonitrile is an impurity of 4’-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists.
References KIm, Y.S., et al.: Bioorg. Med. Chem., 3, 2667 (1993),

Formula: C₁₄H₁₁NO

Color and Shape: Neat

Molecular weight: 209.24

Ref: TR-H946855

2-[4-(Hydroxymethyl)phenyl]benzonitrile-d4

Controlled Product

CAS: 154709-19-0

Applications 2-[4-(Hydroxymethyl)phenyl]benzonitrile-d4 is the isotope labelled analog of 2-[4-(Hydroxymethyl)phenyl]benzonitrile. 2-[4-(Hydroxymethyl)phenyl]benzonitrile is an impurity of 4’-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists.
References KIm, Y.S., et al.: Bioorg. Med. Chem., 3, 2667 (1993),

Formula: C₁₄D₄H₇NO

Color and Shape: Neat

Molecular weight: 213.268

Ref: TR-H946857