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1-(2-fluoro-5-trifluoromethylphenyl)piperazine is a chemical compound that belongs to the class of piperazine derivatives. It is a small molecule with a molecular formula C11H13F4N and a molecular weight of 239.2 g/mol. 1-(2-fluoro-5-trifluoromethylphenyl)piperazine features a piperazine core with a fluorine atom at the 2-position and a trifluoromethyl group at the 5-position on the phenyl ring. Due to its chemical structure, it is important to handle 1-(2-fluoro-5-trifluoromethylphenyl)piperazine with proper care and safety precautions.

321601-98-3

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321601-98-3 Usage

Uses

Used in Medicinal Chemistry:
1-(2-fluoro-5-trifluoromethylphenyl)piperazine is used as a building block for the synthesis of various biologically active compounds in the field of medicinal chemistry. Its unique structure allows for the creation of pharmaceutical drugs and agrochemicals, making it a valuable component in the development of new therapeutic agents.
Used in Research and Development:
In the research and development industry, 1-(2-fluoro-5-trifluoromethylphenyl)piperazine is used for the discovery of new therapeutic agents. Its distinct chemical properties make it a promising candidate for further exploration and potential applications in the creation of novel treatments for various conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 321601-98-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,1,6,0 and 1 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 321601-98:
(8*3)+(7*2)+(6*1)+(5*6)+(4*0)+(3*1)+(2*9)+(1*8)=103
103 % 10 = 3
So 321601-98-3 is a valid CAS Registry Number.

321601-98-3Upstream product

321601-98-3Relevant academic research and scientific papers

CETP INHIBITORS

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Page/Page column 155, (2008/06/13)

Compounds of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. I

CYCLIC AMIDES AND IMIDES HAVING SELECTIVE ANTAGONIST ACTIVITY AT ALPHA-1D ADRENERGIC RECEPTOR

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Page 13, (2010/02/09)

Compounds (I) R and R1 independently = H or C1-C4 alkyl or together = (CH2)2-6, n=0 or 1, ...... is a single or a double bond, A=CO or CH2, A1 represents a CO or CH2 or CH, each R3 independently = H or C1-C4 alkyl, B is B1 or B2 (B2); Y=N or CH, R2 = halogen, C1-C4 alkyl or CN, R5 = halogen, C1-C4 alkyl, polyfluoroalkyl or NO2, R6 = H or halogen, m is 1 to 3, Z = O, S, NH or NMe) interact selectively with the alpha 1D subtype of the alpha 1 adrenergic receptor. This selectively makes these compounds useful agents in tissues particularly rich in alpha 1D adrenergic receptors, thus useful in reducing contractility of an unstable urinary bladder, in the treatment and prevention of atherosclerosis as they are inhibitors of noradrenaline-mediated cell proliferation in smooth muscles, and in reducing vascular adrenergic tone. The preparation of these compounds, their enantiomers, diastereoisomers, N-oxides and pharmaceutically acceptable salts, and pharmaceutical compositions containing them are also claimed.

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