Cas 110486-80-1,2-(2-Dimethylamino-ethylsulfanyl)-3-phenyl-quinoline-4-carboxylic acid amide

110486-80-1

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Basic information

Product Name: 2-(2-Dimethylamino-ethylsulfanyl)-3-phenyl-quinoline-4-carboxylic acid amide
Synonyms:
CAS NO:110486-80-1
Molecular Formula:
Molecular Weight: 351.472
EINECS: N/A
Product Categories: N/A
Mol File: 110486-80-1.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: 2-(2-Dimethylamino-ethylsulfanyl)-3-phenyl-quinoline-4-carboxylic acid amide(CAS DataBase Reference)
NIST Chemistry Reference: 2-(2-Dimethylamino-ethylsulfanyl)-3-phenyl-quinoline-4-carboxylic acid amide(110486-80-1)
EPA Substance Registry System: 2-(2-Dimethylamino-ethylsulfanyl)-3-phenyl-quinoline-4-carboxylic acid amide(110486-80-1)

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: 110486-80-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 110486-80-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,4,8 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 110486-80:
(8*1)+(7*1)+(6*0)+(5*4)+(4*8)+(3*6)+(2*8)+(1*0)=101
101 % 10 = 1
So 110486-80-1 is a valid CAS Registry Number.

110486-80-1Upstream product

110486-80-1Downstream Products

110486-80-1Relevant articles and documents

Synthesis and 5-Hydroxytryptamine Antagonist Activity of 2-thio>-3-phenylquinoline and Its Analogues

Blackburn, Thomas P.,Cox, Barry,Guildford, Allen J.,Count, David J. Le,Middlemiss, Derek N.,et al.

, p. 2252 - 2259 (2007/10/02)

A series of 2-quinolines substituted at the 3-position with alkyl, aryl, or heteroaryl groups has been prepared in the search for novel and selective 5-HT2 antagonists.The affinity of the compounds for 5-HT1 recep

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