Cas 850652-16-3,N-(3-fluoro-phenyl)-2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-acetamide

850652-16-3

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Basic information

Product Name: N-(3-fluoro-phenyl)-2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-acetamide
Synonyms: N-(3-fluoro-phenyl)-2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-acetamide
CAS NO:850652-16-3
Molecular Formula:
Molecular Weight: 331.365
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: N-(3-fluoro-phenyl)-2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-acetamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(3-fluoro-phenyl)-2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-acetamide(850652-16-3)
EPA Substance Registry System: N-(3-fluoro-phenyl)-2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-acetamide(850652-16-3)

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: 850652-16-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 850652-16-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,6,5 and 2 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 850652-16:
(8*8)+(7*5)+(6*0)+(5*6)+(4*5)+(3*2)+(2*1)+(1*6)=163
163 % 10 = 3
So 850652-16-3 is a valid CAS Registry Number.

850652-16-3Upstream product

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850652-16-3Relevant academic research and scientific papers

Benzamide derivatives as dual-action hypoglycemic agents that inhibit glycogen phosphorylase and activate glucokinase

Zhang, Lei,Li, Honglin,Zhu, Qingzhang,Liu, Jun,Chen, Ling,Leng, Ying,Jiang, Hualiang,Liu, Hong

scheme or table, p. 7301 - 7312 (2010/03/04)

A series of benzamide derivatives which can simultaneously inhibit glycogen phosphorylase (GP) and activate glucokinase (GK) were prepared and evaluated. The structure-activity relationships (SAR) of these compounds were also presented. Among these, compo

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