Cas 1314032-10-4,7-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one

1314032-10-4

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Basic information

Product Name: 7-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one
Synonyms: 7-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one
CAS NO:1314032-10-4
Molecular Formula:
Molecular Weight: 428.959
EINECS: N/A
Product Categories: N/A
Mol File: 1314032-10-4.mol
Article Data: 1

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: 7-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one(CAS DataBase Reference)
NIST Chemistry Reference: 7-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one(1314032-10-4)
EPA Substance Registry System: 7-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one(1314032-10-4)

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: 1314032-10-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1314032-10-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,4,0,3 and 2 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1314032-10:
(9*1)+(8*3)+(7*1)+(6*4)+(5*0)+(4*3)+(3*2)+(2*1)+(1*0)=84
84 % 10 = 4
So 1314032-10-4 is a valid CAS Registry Number.

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1314032-10-4Relevant articles and documents

Synthesis and characterization of selective dopamine D2 receptor ligands using aripiprazole as the lead compound

Vangveravong, Suwanna,Zhang, Zhanbin,Taylor, Michelle,Bearden, Melissa,Xu, Jinbin,Cui, Jinquan,Wang, Wei,Luedtke, Robert R.,MacH, Robert H.

experimental part, p. 3502 - 3511 (2011/07/08)

A series of compounds structurally related to aripiprazole (1), an atypical antipsychotic and antidepressant used clinically for the treatment of schizophrenia, bipolar disorder, and depression, have been prepared and evaluated for affinity at D2-lik

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