64058-44-2 Usage
Description
[4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl](methyl) ketone, with the molecular formula C13H17NO2, is a chemical compound that features a piperidine ring structure with a methyl ketone group and a hydroxyphenyl group. This structure renders it a versatile building block in the pharmaceutical industry for the synthesis of a variety of medications, including antihistamines and analgesics. Known for its psychoactive properties, it is also a subject of research for potential treatments of neurological disorders and as a precursor for the synthesis of various organic compounds.
Uses
Used in Pharmaceutical Industry:
[4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl](methyl) ketone is used as an intermediate in the synthesis of various medications due to its versatile chemical structure, which allows for the creation of a wide range of pharmaceuticals.
Used in the Synthesis of Antihistamines and Analgesics:
[4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl](methyl) ketone serves as a key component in the production of antihistamines and analgesics, contributing to their effectiveness in treating allergies and pain, respectively.
Used in Neurological Disorder Research:
[4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl](methyl) ketone is used as a subject of research for its potential as a treatment for various neurological disorders, leveraging its psychoactive properties.
Used as a Precursor in Organic Synthesis:
Additionally, this compound is utilized as a precursor for the synthesis of various organic compounds, highlighting its significance in the broader field of chemistry and material science.
Check Digit Verification of cas no
The CAS Registry Mumber 64058-44-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,0,5 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 64058-44:
(7*6)+(6*4)+(5*0)+(4*5)+(3*8)+(2*4)+(1*4)=122
122 % 10 = 2
So 64058-44-2 is a valid CAS Registry Number.
InChI:InChI=1/C14H19NO2/c1-11(16)14(6-8-15(2)9-7-14)12-4-3-5-13(17)10-12/h3-5,10,17H,6-9H2,1-2H3
