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Pyrido[2,3-d]pyrimidin-4(3H)-one, 3-(2-chlorophenyl)-2-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76285-13-7

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76285-13-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76285-13-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,2,8 and 5 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 76285-13:
(7*7)+(6*6)+(5*2)+(4*8)+(3*5)+(2*1)+(1*3)=147
147 % 10 = 7
So 76285-13-7 is a valid CAS Registry Number.

76285-13-7SDS

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 3-(2-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4-one

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:76285-13-7 SDS

76285-13-7Downstream Products

76285-13-7Relevant academic research and scientific papers

Synthesis and anticonvulsant evaluation of some new 2-substituted-3- arylpyrido[2,3-d]pyrimidinones

White, David C.,Greenwood, Thomas D.,Downey, Aaron L.,Bloomquist, Jeffrey R.,Wolfe, James F.

, p. 5711 - 5717 (2007/10/03)

A series of 2-substituted-3-arylpyrido[2,3-d]pyrimidinones was prepared for evaluation as potential anticonvulsants. In murine screening, compounds 4a-c having a 2-oxo-2-(4-pyridyl)ethyl group in the 2-position and a 2-substituted phenyl moiety at the 3-position of the pyridopyrimidinone system displayed the most potent anti-seizure activity in both the maximal electroshock (MES) and pentylenetetrazol (scPTZ) tests at doses in the 3-10 mg/kg range. Compound 4c showed no agonist activity at the GABAA receptor and was unable to block presynaptic sodium and calcium channels in vitro.

Reactions with 2-Aminonicotinic Acid, I Some 8-Aza Analogs of Quinazolinones and Derived Tricyclic Compounds

Kassem, M. Gabr,Soliman, Farid S. G.

, p. 1197 - 1204 (2007/10/02)

The fusion of 2-acetamidonicotinic acid with o-toluidine, p-bromoaniline or o-chloroaniline afforded the corresponding 3-aryl-2-methyl-pyridopyrimidin-4(3H)-ones (4), the 8-aza analogs of 3-aryl-2-methyl-4-quinazolinones, alongside 2-aminonicotinic acid. 2-Methyl-3-(2-methylphenyl)-pyridopyrimidin-4(3H)-one (4a), the 8-aza analog of methaqualone, was converted to the 2-substituted styryl derivatives 6 by condensation with some aromatic aldehydes and to the tricyclic system, 10-aza-5,6-dihydro-3-hydroxy-5-(2-methylphenyl)-2-substituted-1H-pyridoquinazoline-1,6-diones (8) by reaction with monosubstituted bis-2,4,6-trichlorophenyl malonates. - Keywords: 10-Aza-5,6-dihydro-3-hydroxy-5-(2-methylphenyl)-2-substituted-1H-pyridoquinazoline-1,6-diones; Bis-2,4,6-trichlorophenyl malonates; 3H-Pyridopyrimidin-4-ones

On derivatives of 4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine (author's transl)

Kretzschmar

, p. 253 - 256 (2007/10/02)

A typical representative of the hypnotic and anticonvulsive 4-quinazoline group is methaqualone (1). A number of new derivatives of 4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine (10) were synthetized by substituting the benzene ring in the quinazolone molecule by the pyridine ring. The synthesis was achieved by the condensation of 2-acetaminonicotinic acid (9) and a primary amine or by the reaction of 2-aminonicotinic acid (8) with acetic acid and a primary amine. These new compounds were tested on animals for antiphlogistic, analgetic and antipyretic activities and for effects on the central nervous system as well. It was tried to establish, on the basis of the results obtained, relations between the chemical constitution and the pharmacological efficacy. It was found that, depending on the nature of the substituents in the position 3; either the antiphlogistic, analgetic and antipyretic effects or the anticonvulsive action will prevail.

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