Cas 857940-47-7,Acetic acid 4-(2-{(2R,6S)-6-[2-(4-acetoxy-phenyl)-ethyl]-piperidin-2-yl}-ethyl)-phenyl ester

857940-47-7

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Basic information

Product Name: Acetic acid 4-(2-{(2R,6S)-6-[2-(4-acetoxy-phenyl)-ethyl]-piperidin-2-yl}-ethyl)-phenyl ester
Synonyms: Acetic acid 4-(2-{(2R,6S)-6-[2-(4-acetoxy-phenyl)-ethyl]-piperidin-2-yl}-ethyl)-phenyl ester
CAS NO:857940-47-7
Molecular Formula:
Molecular Weight: 409.525
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: Acetic acid 4-(2-{(2R,6S)-6-[2-(4-acetoxy-phenyl)-ethyl]-piperidin-2-yl}-ethyl)-phenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid 4-(2-{(2R,6S)-6-[2-(4-acetoxy-phenyl)-ethyl]-piperidin-2-yl}-ethyl)-phenyl ester(857940-47-7)
EPA Substance Registry System: Acetic acid 4-(2-{(2R,6S)-6-[2-(4-acetoxy-phenyl)-ethyl]-piperidin-2-yl}-ethyl)-phenyl ester(857940-47-7)

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: 857940-47-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 857940-47-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,7,9,4 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 857940-47:
(8*8)+(7*5)+(6*7)+(5*9)+(4*4)+(3*0)+(2*4)+(1*7)=217
217 % 10 = 7
So 857940-47-7 is a valid CAS Registry Number.

857940-47-7Upstream product

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857940-47-7Relevant academic research and scientific papers

Lobelane analogues as novel ligands for the vesicular monoamine transporter-2

Zheng, Guangrong,Dwoskin, Linda P.,Deaciuc, Agripina G.,Zhu, Jun,Jones, Marlon D.,Crooks, Peter A.

, p. 3899 - 3909 (2007/10/03)

A series of lobelane analogues has been synthesized and their structure-activity relationships at the vesicular monoamine transporter-2 (VMAT2) have been evaluated. The most potent analogues in this series were the cis-2,6-piperidino analogues, 25b, 27b, 28b, and 30b, with Ki values ranging from 430 to 580 nM.

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