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MOSAPRAMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89419-40-9

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89419-40-9 Usage

Uses

Mosapramine is a anti-psychotic as it is used in the treatment of schizophrenia.

Check Digit Verification of cas no

The CAS Registry Mumber 89419-40-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,4,1 and 9 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 89419-40:
(7*8)+(6*9)+(5*4)+(4*1)+(3*9)+(2*4)+(1*0)=169
169 % 10 = 9
So 89419-40-9 is a valid CAS Registry Number.
InChI:InChI=1/C28H35ClN4O/c29-23-12-11-22-10-9-21-6-1-2-7-24(21)32(25(22)20-23)16-5-15-31-18-13-28(14-19-31)27(34)30-26-8-3-4-17-33(26)28/h1-2,6-7,11-12,20,26H,3-5,8-10,13-19H2,(H,30,34)

89419-40-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1'-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one

1.2 Other means of identification

Product number -
Other names Mosapramine (INN)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:89419-40-9 SDS

89419-40-9Downstream Products

89419-40-9Relevant academic research and scientific papers

Syntheses and biological activities of optical isomers of 3-chloro-5-[3- (2-oxo-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-α]pyridine-3-spiro-4'- piperidino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (Mosapramine) dihydrochloride

Lashiro,Seioguchi,Fukuda,Marubayashi

, p. 1074 - 1078 (1993)

Mosapramine (1) is a new neuroleptic drug with an asymmetric carbon atom (8a) in its imidazopyridine ring. The enantiomers of this agent were synthesized to compare their biological activities, such as antiapomorphine activity, affinity for dopamine D2 receptor and acute toxicity. The key intermediates, (R)-(-)- and (S)-(+)-2-oxo-1,2,3,5,6,7,8,8a- octahydroimidazo[1,2-α]pyridine-3-spiro-4'-piperidines, were prepared by optical resolution of the corresponding (±)-compound and were treated with 3-chloro-5-(3-methanesulfonyloxypropyl)-10,11-dihydro-5H-dibenz[b,f]azepine to afford (R)-(-)-1 and (S)-(+)-1, respectively. There were few differences in the examined biological activities of the two enantiomers as their dihydrochlorides.

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