1249610-72-7 Usage
General Description
2-Chloro-4-(MethoxyMethyl)pyridine is a chemical substance used primarily in the field of synthetic organic chemistry. It belongs to the group of compounds known as pyridines, which consist of a six-membered ring with five carbon atoms and one nitrogen atom. The "2-Chloro" in the name refers to the presence of a chlorine atom attached to the second carbon atom in the ring, while the "4-(MethoxyMethyl)" indicates a methoxymethyl group attached to the fourth carbon atom. Its molecular formula is C7H8ClNO and it is often used as a building block in chemical reactions to create more complex compounds, including pharmaceuticals and agrochemicals.
Check Digit Verification of cas no
The CAS Registry Mumber 1249610-72-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,9,6,1 and 0 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1249610-72:
(9*1)+(8*2)+(7*4)+(6*9)+(5*6)+(4*1)+(3*0)+(2*7)+(1*2)=157
157 % 10 = 7
So 1249610-72-7 is a valid CAS Registry Number.
1249610-72-7Relevant articles and documents
ARYL AND HETEROARYL-CARBOXAMIDE SUBSTITUTED HETEROARYL COMPOUNDS AS TYK2 INHIBITORS
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Page/Page column 107-108, (2021/10/15)
Novel carboxamide substituted compounds of Formula (I) are disclosed; as well as processes for their preparation, pharmaceutical compositions comprising them and their use in therapy as inhibitors of Tyrosine Kinase 2 (Tyk2).
8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE
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, (2012/09/11)
Disclosed is a compound represented by formula (1) or a pharmacologically acceptable salt thereof (In the formula, A represents a group that is represented by formula (A-1); R1a and R1b may be the same or different and each independently represents a C1-6 alkyl group which may be substituted by one to three halogen atoms; m and n each independently represents an integer of 0-5; X1 represents a hydroxyl group or an aminocarbonyl group; Z1 represents a single bond or the like; and R2 represents an optionally substituted C1-6 alkyl group, an optionally substituted C6-10 aryl group or the like.)
