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182439-40-3

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  • N-(1-benzylpiperidin-4-yl)-4'(trifluoromethy1)-[1,1'-biphenyl]-2-carboxamide

    Cas No: 182439-40-3

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182439-40-3 Usage

General Description

[1,1'-Biphenyl]-2-carboxamide, N-[1-(phenylmethyl)-4-piperidinyl]-4'-(trifluoromethyl)- is a compound with a complex chemical structure. It contains a biphenyl group connected to a carboxamide moiety, as well as a piperidinyl group and a trifluoromethyl group. [1,1'-Biphenyl]-2-carboxamide, N-[1-(phenylmethyl)-4-piperidinyl]-4'-(trifluoromethyl)- is likely to have a variety of chemical and biological properties due to its unique structure, with potential applications in pharmaceuticals, agrochemicals, and material science. Further research is needed to explore the specific properties and potential uses of this compound.

Check Digit Verification of cas no

The CAS Registry Mumber 182439-40-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,4,3 and 9 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 182439-40:
(8*1)+(7*8)+(6*2)+(5*4)+(4*3)+(3*9)+(2*4)+(1*0)=143
143 % 10 = 3
So 182439-40-3 is a valid CAS Registry Number.

182439-40-3Relevant articles and documents

AMORPHOUS FORM OF LOMITAPIDE MESYLATE

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, (2016/05/02)

Provided is novel amorphous form of lomitapide mesylate salt and process for preparation thereof.

ESTER COMPOUND AND MEDICINAL USE THEREOF

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Page 178, (2008/06/13)

A novel therapeutic agent for hyperlipidemia, which is an ester compound represented by the formula (1") (wherein ???R1 and R2 are each hydrogen atom or optionally substituted aryl, etc.; ???X is -COO- or -CON(R10)-; ???R3 and R4 are each hydrogen atom, C1-C6 alkyl or C1-C6 alkoxy, etc.; ???R5, R6 and R7 are each hydrogen atom, C1-C6 alkyl or C1-C6 alkoxy, etc.; ???R8 and R9 are each independently hydrogen atom, C1-C6 alkyl, -CON(R18)(R19) or -COO(R20), etc.; ???ring A, ring B and ring C are each independently aryl or heterocycle residue, etc.; ???Alk1 and Alk2 are each independently alkanediyl, etc.; ???l and m are each an integer of 0 or 1 to 3) or a prodrug thereof, or a pharmaceutically acceptable salt of either. The therapeutic agent selectively inhibits MTP in the small intestine, thus causes no such side effect as a fatty liver.

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