Cas 852393-94-3,4-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3-oxo-5-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazine-1-carboxylic acid <i>tert</i>-butyl ester

852393-94-3

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Basic information

Product Name: 4-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3-oxo-5-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazine-1-carboxylic acid tert-butyl ester
Synonyms: 4-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3-oxo-5-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazine-1-carboxylic acid tert-butyl ester
CAS NO:852393-94-3
Molecular Formula:
Molecular Weight: 631.769
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: 4-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3-oxo-5-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazine-1-carboxylic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3-oxo-5-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazine-1-carboxylic acid tert-butyl ester(852393-94-3)
EPA Substance Registry System: 4-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3-oxo-5-(1,2,3,4-tetrahydro-quinolin-7-yloxymethyl)-piperazine-1-carboxylic acid tert-butyl ester(852393-94-3)

Safety Data

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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 852393-94-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 852393-94-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,3,9 and 3 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 852393-94:
(8*8)+(7*5)+(6*2)+(5*3)+(4*9)+(3*3)+(2*9)+(1*4)=193
193 % 10 = 3
So 852393-94-3 is a valid CAS Registry Number.

852393-94-3Upstream product

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852393-94-3Relevant academic research and scientific papers

Equipotent activity in both enantiomers of a series of ketopiperazine-based renin inhibitors

Powell, Noel A.,Clay, Emma H.,Holsworth, Daniel D.,Bryant, John W.,Ryan, Michael J.,Jalaie, Mehran,Zhang, Erli,Edmunds, Jeremy J.

, p. 2371 - 2374 (2007/10/03)

We have found that both enantiomeric configurations of the 6-alkoxymethyl-1-aryl-2-piperazinone scaffold display equipotent renin inhibition activity and similar SAR patterns. This enantiomeric flexibility is in contrast to a previously reported 3-alkoxym

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