58837-31-3 Usage
Description
3-(2-Chloroethyl)-2,7-dimethyl-(4H)-pyrido-(1,2a] is an organic compound characterized by its chemical structure and properties. It is a white solid with specific chemical properties that make it suitable for various applications in different industries.
Uses
Used in Pharmaceutical Industry:
3-(2-Chloroethyl)-2,7-dimethyl-(4H)-pyrido-(1,2a] is used as a key intermediate compound for the preparation of (pyridopyrimidinylalkyl)benzofuropyridines. These benzofuropyridines exhibit α1-antagonistic and antidepressant activities, making them valuable in the development of new medications for the treatment of various mental health disorders.
Used in Chemical Research:
Due to its unique chemical structure, 3-(2-Chloroethyl)-2,7-dimethyl-(4H)-pyrido-(1,2a] can also be utilized in chemical research for the synthesis of other complex organic compounds. Its versatility as a building block allows scientists to explore new avenues in the development of novel pharmaceuticals, materials, and other specialty chemicals.
Check Digit Verification of cas no
The CAS Registry Mumber 58837-31-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,8,3 and 7 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 58837-31:
(7*5)+(6*8)+(5*8)+(4*3)+(3*7)+(2*3)+(1*1)=163
163 % 10 = 3
So 58837-31-3 is a valid CAS Registry Number.
58837-31-3Relevant articles and documents
Pyrimidin-4-one compounds
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, (2008/06/13)
Compound of formula (I): wherein: R1, R2, R3 and R4, which may be the same or different, each represent a hydrogen atom, a halogen atom or a group selected from alkyl, alkoxy, polyhaloalkyl, hydroxy, cyano, nitro and amino, ?or R1 with R2, R2 with R3, or R3 with R4, together with the carbon atoms carrying them, form an optionally substituted benzene ring or an optionally substituted heteroaromatic ring, X represents an oxygen atom or a methylene group, A represents an alkylene chain, ?represents an optionally substituted, unsaturated, nitrogen-containing heterocycle and R5 represents an alkyl group, its enantiomers and diastereoisomers, and addition salts thereof with a pharmaceutically acceptable acid. a medicinal products containing the same are useful as a double α2/5-HT2c antagonist.
