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Methyl 1-Methyl-6-oxo-1,6-dihydropyridine-2-carboxylate is a versatile chemical compound that belongs to the class of dihydropyridines. It is characterized by its unique chemical structure and properties, making it an important intermediate in the synthesis of pharmaceuticals and agrochemicals.

20845-22-1

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20845-22-1 Usage

Uses

Used in Pharmaceutical Industry:
Methyl 1-Methyl-6-oxo-1,6-dihydropyridine-2-carboxylate is used as a key ingredient in the manufacturing of calcium channel blockers. These blockers are essential for treating various cardiovascular conditions such as hypertension and angina, due to their ability to relax blood vessel walls and improve blood flow.
Used in Agrochemical Industry:
Methyl 1-Methyl-6-oxo-1,6-dihydropyridine-2-carboxylate is also utilized in the production of pesticides and herbicides. Its chemical properties make it a valuable component in developing effective and targeted agricultural chemicals to protect crops and enhance yield.

Check Digit Verification of cas no

The CAS Registry Mumber 20845-22-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,8,4 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 20845-22:
(7*2)+(6*0)+(5*8)+(4*4)+(3*5)+(2*2)+(1*2)=91
91 % 10 = 1
So 20845-22-1 is a valid CAS Registry Number.

20845-22-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 1-methyl-6-oxopyridine-2-carboxylate

1.2 Other means of identification

Product number -
Other names 2-Pyridinecarboxylic acid,1,6-dihydro-1-methyl-6-oxo-,methyl ester

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:20845-22-1 SDS

20845-22-1Relevant academic research and scientific papers

Discovery of pyridone-containing imidazolines as potent and selective inhibitors of neuropeptide Y Y5 receptor

Ando, Makoto,Sato, Nagaaki,Nagase, Tsuyoshi,Nagai, Keita,Ishikawa, Shiho,Takahashi, Hirobumi,Ohtake, Norikazu,Ito, Junko,Hirayama, Mioko,Mitobe, Yuko,Iwaasa, Hisashi,Gomori, Akira,Matsushita, Hiroko,Tadano, Kiyoshi,Fujino, Naoko,Tanaka, Sachiko,Ohe, Tomoyuki,Ishihara, Akane,Kanatani, Akio,Fukami, Takehiro

experimental part, p. 6106 - 6122 (2009/12/24)

A series of 2-pyridone-containing imidazoline derivatives was synthesized and evaluated as neuropeptide Y Y5 receptor antagonists. Optimization of the 2-pyridone structure on the 2-position of the imidazoline ring led to identification of 1-(difluoromethy

The ammonia-free partial reduction of substituted pyridinium salts

Donohoe, Timothy J.,Johnson, Dale J.,MacE, Laura H.,Thomas, Rhian E.,Chiu, Jessica Y. K.,Rodrigues, Jason S.,Compton, Richard G.,Banks, Craig E.,Tomcik, Peter,Bamford, Mark J.,Ichihara, Osamu

, p. 1071 - 1084 (2007/10/03)

This paper reports a study into the partial reduction of N-alkylpyridinium salts together with subsequent elaboration of the intermediates thus produced. Activation of a pyridinium salt by placing an ester group at C-2, allows the addition of two electron

Substituent Effects in Non-Aromatic Nitrogen Heterocycles: Alkaline Hydrolysis of Methyl N-Methyl(oxo)dihydropyridinecarboxylates and Diaza Analogues

Deady, Leslie W.

, p. 637 - 641 (2007/10/02)

Ester hydrolysis studies on some isomeric methoxycarbonyl derivatives of N-methylpyridin-2- and 4-ones show that reaction rates are affected by the relative positions of CO2Me, =O and NMe functions in ways which could not be predicted.However, from limited results for analogous pyrimidine derivatives, it seems that reactivity in these polyfunctional compounds can be predicted from the pyridine data by assuming additivity of effects.

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