Cas 176547-23-2,{3-Benzyloxycarbonylamino-4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl}-carbamic acid benzyl ester

176547-23-2

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Basic information

Product Name: {3-Benzyloxycarbonylamino-4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl}-carbamic acid benzyl ester
Synonyms: {3-Benzyloxycarbonylamino-4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl}-carbamic acid benzyl ester
CAS NO:176547-23-2
Molecular Formula:
Molecular Weight: 632.716
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: {3-Benzyloxycarbonylamino-4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl}-carbamic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: {3-Benzyloxycarbonylamino-4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl}-carbamic acid benzyl ester(176547-23-2)
EPA Substance Registry System: {3-Benzyloxycarbonylamino-4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl}-carbamic acid benzyl ester(176547-23-2)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 176547-23-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 176547-23-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,5,4 and 7 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 176547-23:
(8*1)+(7*7)+(6*6)+(5*5)+(4*4)+(3*7)+(2*2)+(1*3)=162
162 % 10 = 2
So 176547-23-2 is a valid CAS Registry Number.

176547-23-2Upstream product

176547-23-2Downstream Products

131631-36-2 1-[1-(2,4-Diamino-benzoyl)-piperidin-4-yl]-3,4-dihydro-1H-quinolin-2-one

176547-23-2Relevant academic research and scientific papers

Structure-activity relationships of non-peptide vasopressin V(1a) antagonists: 1-(1-multi-substituted benzoyl 4-piperidyl)-3,4-dihydro-2(1H)- quinolinones

Kondo,Ogawa,Nakaya,Tominaga,Yabuuchi

, p. 725 - 733 (2007/10/03)

During our systematic studies on the arginine vasopressin receptor V(1a)- antagonistic activity of 1-(1-benzoyl substituted 4-piperidyl)-3,4-dihydro- 2(1H)-quinolinones, we found a general substituent effect on the benzene ring. Hydrogen-bonding ability a

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