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1,9-DIMETHYL-2,6,8-TRIHYDROXYPURINE, also known as 1,9-Dimethyluric Acid, is an organic compound that serves as an intermediate in the synthesis of Liberine (L397680), an alkaloid metabolite of Caffeine (C080100). Caffeine is a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. It is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is also a cardiac and respiratory stimulant and a diuretic, but it is toxic at sufficiently high doses.

55441-62-8

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55441-62-8 Usage

Uses

Used in Pharmaceutical Industry:
1,9-DIMETHYL-2,6,8-TRIHYDROXYPURINE is used as an intermediate in the synthesis of Liberine, which is an alkaloid metabolite of Caffeine. Caffeine is a widely used stimulant drug that acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. It is also used as a cardiac and respiratory stimulant and a diuretic.
Used in Pesticide Industry:
Caffeine, which is synthesized using 1,9-DIMETHYL-2,6,8-TRIHYDROXYPURINE, is used as a natural pesticide in plants. It paralyzes and kills certain insects feeding on the plants, providing a natural form of pest control.
Used in Research and Development:
1,9-DIMETHYL-2,6,8-TRIHYDROXYPURINE can be used in research and development for the study of caffeine and its various effects on the human body, as well as its potential applications in medicine and other industries.

Check Digit Verification of cas no

The CAS Registry Mumber 55441-62-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,4,4 and 1 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 55441-62:
(7*5)+(6*5)+(5*4)+(4*4)+(3*1)+(2*6)+(1*2)=118
118 % 10 = 8
So 55441-62-8 is a valid CAS Registry Number.
InChI:InChI=1/C7H8N4O3/c1-10-4-3(8-6(10)13)5(12)11(2)7(14)9-4/h1-2H3,(H,8,13)(H,9,14)

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