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Benzenemethanol, 2-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]thio]-, is a complex organic compound with the chemical formula C18H22N2OS. It is a derivative of benzenemethanol, featuring a benzene ring with a hydroxyl group attached to the 2-position. The molecule also contains a methyl group at the 4-position of a piperazine ring, which is connected to a phenyl group through a methylene bridge. This phenyl group is further linked to the benzene ring via a sulfur atom, forming a thioether bond. Benzenemethanol, 2-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]thio]- is known for its potential applications in pharmaceuticals, particularly as an intermediate in the synthesis of certain drugs. Its structure provides a unique set of properties that can be exploited in various chemical reactions and therapeutic applications.

64465-87-8

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64465-87-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64465-87-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,4,6 and 5 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 64465-87:
(7*6)+(6*4)+(5*4)+(4*6)+(3*5)+(2*8)+(1*7)=148
148 % 10 = 8
So 64465-87-8 is a valid CAS Registry Number.

64465-87-8Downstream Products

64465-87-8Relevant academic research and scientific papers

1--4-METHYLPIPERAZINE AND RELATED COMPOUNDS AS POTENTIAL ANTIDEPRESSANTS: SYNTHESIS AND PHARMACOLOGICAL SCREENING

Cervena, Irena,Protiva, Miroslav

, p. 1009 - 1020 (2007/10/02)

Heating of 1-(2-iodobenzoyl)-4-methylpiperazine (II) with thiophenol and its 2-methyl, 4-methyl, 4-chloro and 2-hydroxymethyl derivatives in dimethylformamide in the presence of potassium carbonate, copper and cuprous iodide gave the piperazides IV -VIII;

O [(O-piperazinocarbonyl-phenyl)-thio]-benzoates

-

, (2008/06/13)

Compounds, pharmaceutical preparations containing same, and method of treating depression in mammals, the compounds being of the formula I STR1 or an acid addition salt thereof, particularly a pharmacologically or pharmaceutically acceptable salt thereof,

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