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5-[3-(Dimethylamino)-1-oxopropyl]-10,11-dihydro-5H-dibenz[b,f]azepine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

16488-04-3

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16488-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16488-04-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,8 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 16488-04:
(7*1)+(6*6)+(5*4)+(4*8)+(3*8)+(2*0)+(1*4)=123
123 % 10 = 3
So 16488-04-3 is a valid CAS Registry Number.
InChI:InChI=1/C19H22N2O/c1-20(2)14-13-19(22)21-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)21/h3-10H,11-14H2,1-2H3

16488-04-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-1-one

1.2 Other means of identification

Product number -
Other names 10,11-Dihydro-5-(3-(dimethylamino)propionyl)-5H-dibenz(b,f)azepine

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:16488-04-3 SDS

16488-04-3Downstream Products

16488-04-3Relevant academic research and scientific papers

The synthesis of non-exchangeable deuterated internal standards for imipramine and its metabolites

Woodard,Cymerman Craig

, p. 321 - 333,324, 326 (1979)

The synthesis of 10,11-dihydro-5-(3-dimethylaminopropyl)-5H-dibenz[b,f]azepine (imipramine) and its 3-methylamino analogue (desipramine) labelled with deuterium in either the 1- or the 3-position of the side chain in high isotopic purity is described. The 3,3-d2 compounds are obtained from the common precursor 5-(2-cyanoethyl)-10, 11-dihydro-5H-dibenz[b,f]azepine by reduction and alkylation, while the 1,1-d2 products are accessible from the 5-(3-chloropropionyl) derivative by amination and reduction. These compounds are required for use as non-exchangeable mass spectrometric stable isotope internal standards for the simultaneous determination of imipramine and desipramine in biological fluids.

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