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3-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-propanethiol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67974-81-6

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67974-81-6 Usage

General Description

"3-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-propanethiol" is a chemical compound with the molecular formula C15H24N2OS and systematic name 3-(4-(2-methoxyphenyl)piperazin-1-yl)propane-1-thiol. It is a piperazine derivative with a thiol group, and it is used as a reagent in organic synthesis. 3-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-propanethiol may have potential applications in pharmaceutical research due to its structural similarity to certain bioactive molecules. It is important to handle this chemical with caution, as it can be harmful if ingested or inhaled and may cause skin and eye irritation.

Check Digit Verification of cas no

The CAS Registry Mumber 67974-81-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,9,7 and 4 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 67974-81:
(7*6)+(6*7)+(5*9)+(4*7)+(3*4)+(2*8)+(1*1)=186
186 % 10 = 6
So 67974-81-6 is a valid CAS Registry Number.

67974-81-6Downstream Products

67974-81-6Relevant academic research and scientific papers

[3-(4-phenylpiperazin-1-yl)propyl-amino, thio and oxy]-pyridine, pyrimidine and benzene derivatives as α1 -adrenoceptor antagonists

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, (2008/06/13)

The present invention relates to novel α 1 -adrenoceptor antagonists of Formula I: STR1 in which: p is 0 or 1;t is 0, 1 or 2;X is O, S or NR 6 (in which R 6 is hydro or (C 1-6)alkyl);Y and Z are independently CH or N;R 1 is hydro, hydroxy, halo, nitro, amino, cyano, (C 1-4)alkylthio, acetylamino, trifluoroacetylamino, methylsulfonylamino, (C 1-6)alkyl, (C 3-6)cycloalkyl, (C 3-6)cycloalkyl (C 1-4)alkyl, oxazol-2-yl, aryl, heteroaryl, aryl (C 1-4)alkyl, heteroaryl (C 1-4)alkyl, (C 1-6)alkyloxy, (C 3-6)cycloalkyloxy, (C 3-6)cycloalkyl (C 1-4)alkyloxy, 2-propynyloxy, aryloxy, heteroaryloxy, aryl (C 1-4)alkyloxy or heteroaryl (C 1-4)alkyloxy (wherein alkyl is optionally substituted with one to three halo atoms and aryl or heteroaryl is optionally substituted with one to two substituents independently selected from halo and cyano);R 2 is hydro, hydroxy, halo, cyano, (C 1-6)alkyl or (C 1-6)alkyloxy (wherein alkyl is optionally substituted with one to three halo atoms);R 3 is -C (O)R 7 (wherein R 7 is (C 1-6)alkyl, (C 3-6)cycloalkyl, di(C 1-4)alkylamino, N-(C 1-4)alkyl-N-(C 1-4)alkyloxyamino, (C 1-4)alkyl((C 1-4)alkyloxy)amino, pyrrolidin-1-yl, piperidin-1-yl, morpholin-4-yl or piperazin-1-yl);R 4 is halo, hydroxy, cyano, (C 1-6)alkyl or (C 1-6)alkyloxy; andR 5 is (C 1-6)alkyl; and the pharmaceutically acceptable salts and N-oxides thereof.

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