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3-carbamoyl-1-(2-oxo-2-phenylethyl)pyridinium is a complex organic chemical compound with the molecular formula C14H12N2O3. It is a derivative of pyridinium, featuring a carbamoyl group (-CO-NH2) at the 3-position and a 2-oxo-2-phenylethyl moiety attached to the 1-position. 3-carbamoyl-1-(2-oxo-2-phenylethyl)pyridinium is characterized by its conjugated system, which includes the pyridine ring and the phenyl group, and the presence of a carbonyl group in the 2-oxo-2-phenylethyl chain. It is likely to be involved in various chemical reactions due to its reactive functional groups, and may have applications in the synthesis of pharmaceuticals or other organic compounds.

5469-10-3

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5469-10-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5469-10-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,6 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5469-10:
(6*5)+(5*4)+(4*6)+(3*9)+(2*1)+(1*0)=103
103 % 10 = 3
So 5469-10-3 is a valid CAS Registry Number.

5469-10-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(anthracen-9-ylmethylideneamino)-3-nitrobenzamide

1.2 Other means of identification

Product number -
Other names N-ribosylnicotinamid

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:5469-10-3 SDS

5469-10-3Downstream Products

5469-10-3Relevant academic research and scientific papers

An improved method for the quaternization of nicotinamide and antifungal activities of its derivatives

Siber, Tamara,Bu?i?, Valentina,Zobund?ija, Dora,Roca, Sun?ica,Viki?-Topi?, Dra?en,Vrande?i?, Karolina,Ga?o-Soka?, Dajana

, (2019/03/26)

The quaternization reactions of nicotinamide, with different electrophiles: methyl iodide and substituted 2-bromoacetophenones (4-Cl, 4-Br, 4-H, 4-CH3, 4-F, 4-OCH3, 4-Ph, 2-OCH3, 4-NO2) are reported. The preparations were carried out by conventional synthesis and under microwave irradiation in absolute ethanol and acetone. The synthesis performed by microwave dielectric heating significantly improved yield, up to 8 times, and shortened down the reaction time from ca. one day in conventional, to 10–20 min. The structures of the synthesized compounds were confirmed by IR, 1H- and 13C-NMR spectroscopy, mass spectrometry and elemental analysis. The compounds have been screened for antifungal activities against Fusarium oxysporum, Fusarium culmorum, Macrophomina phaseolina and Sclerotinia sclerotiorum at concentrations of 10 μg/mL and 100 μg/mL. Six compounds showed the strong inhibition of mycelium growth at a concentration of 10 μg/mL. All tested compounds revealed the great inhibitory activities against S. sclerotiorum at a concentration of 100 μg/mL.

Effect of structure of nucleophile and substrate on the quaternization of heterocyclic amines

Zhuravlev,Verolainen,Voronchikhina

experimental part, p. 1025 - 1028 (2011/01/11)

The influence of the nature of the quaternizing agent and substrate on the quaternization of heterocyclic amines, derivatives of pyridine, ss-picoline, nicotinamide, pyridoxine, was studied. The synthesized compounds were characterized by IR spectroscopy and elemental analysis. The conclusions were made about the effect of the structure of nucleophile and substrate on the process of quaternization reaction. Pleiades Publishing, Ltd., 2010.

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