Cas 817182-01-7,1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carbothioamide

817182-01-7

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Basic information

Product Name: 1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carbothioamide
Synonyms: 1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carbothioamide
CAS NO:817182-01-7
Molecular Formula:
Molecular Weight: 392.445
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carbothioamide(CAS DataBase Reference)
NIST Chemistry Reference: 1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carbothioamide(817182-01-7)
EPA Substance Registry System: 1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carbothioamide(817182-01-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 817182-01-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 817182-01-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,7,1,8 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 817182-01:
(8*8)+(7*1)+(6*7)+(5*1)+(4*8)+(3*2)+(2*0)+(1*1)=157
157 % 10 = 7
So 817182-01-7 is a valid CAS Registry Number.

817182-01-7Upstream product

817181-99-0 1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carboxamide

817182-01-7Downstream Products

817182-01-7Relevant academic research and scientific papers

THIAZOLYLPIPERIDINE DERIVATIVES AS MTP INHIBITORS

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Page 28, (2008/06/13)

The present invention relates to thiazolylpiperidine derivatives of the gen-eral formula (I): in which: A represents a radical chosen from the radicals a1 and a2 below: G represents a bond or a divalent radical chosen from the groups g1, g2 and g3 below: and R1, R2, R2’, R3, R4, R5, Y and Z are as defined in the description. Application of the compounds of the formula (I) to the treatment of hyper-triglyceridaemia, hypercholesterolaemia and dyslipidaemia.

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