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Pyridinium, 1-(2,4-dinitrophenyl)-4-methoxy-, chloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104642-52-6

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104642-52-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104642-52-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,6,4 and 2 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 104642-52:
(8*1)+(7*0)+(6*4)+(5*6)+(4*4)+(3*2)+(2*5)+(1*2)=96
96 % 10 = 6
So 104642-52-6 is a valid CAS Registry Number.

104642-52-6SDS

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-(2,4-dinitrophenyl)-4-methoxypyridin-1-ium chloride

1.2 Other means of identification

Product number -
Other names -

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:104642-52-6 SDS

104642-52-6Relevant academic research and scientific papers

N.C.A. 11C-labelled of benzoid compounds in ring positions:[11C]anisole derivatives

Maeding,Steinbach,Johannsen

, p. 585 - 601 (2007/10/03)

The synthesis route to n.c.a. 3-nitro-[3-11C]]anisole (3) by use of the principle of synchronous six-electron cyclization of hexatriene systems into aromatics is described and discussed. Nitro-[11C]methane (1) reacts with the prepared precursor 5-dimethylamino-2-methoxy-penta-2,4-dienylidene-1- dimethylammonium tetranuoroborate (2b) in the presence of BuLi to form 1-dimethyl-amino-4-methoxy-6-nitro-[6-11C] hexatriene (IA, IB), followed by cyclization/ aromatization into 3. Starting from 1, 3-nitro-[311C]]anisole of a radiochemical purity of about 65% and a mean specific radioactivity of 1 Ci/μmol was obtained within 10 min. Related to [11C]CH3NO2, the reproducible radiochemical yield of 3 (decay-conected) was 60 ± 5 %. Reduction of 3 by heating the above reaction mixture with aqueous Na2S gave 3-amino-[3-11C]anisole (4) of a radiochemical purity of about 50 %. The reproducible radiochemical yield of 4 (decay-corrected) in relation to 1 was 45 ± 5 %, the synthesis time from 1 was 16 min.

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