70919-91-4 Usage
Molecular Structure
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl)ethyl)is a complex organic compound with a purine structure, which is a heterocyclic aromatic ring system consisting of a pyrimidine ring fused to an imidazole ring.
Piperazine Ring
The compound contains a piperazine ring, which is a five-membered ring with two nitrogen atoms and four carbon atoms. Piperazine is commonly found in many pharmaceutical drugs and may contribute to the potential pharmacological activity of the compound.
Methoxy Groups
The compound has three methoxy groups (-OCH3) attached to the benzoyl ring. Methoxy groups are electron-donating and may influence the compound's reactivity and interactions with biological targets.
Psychoactive and Neurological Modulation Potential
The presence of the piperazine and purine moieties in the compound's structure suggests potential pharmacological activity, possibly as a psychoactive or neurological modulator. However, further research is needed to fully understand the potential uses and effects of 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(4-(3,4,5-trimethox ybenzoyl)-1-piperazinyl)ethyl)-.
Biological Target Interaction
The presence of the trimethoxybenzoyl group may indicate a potential for interaction with biological targets, which could contribute to the compound's pharmacological activity. Further research is required to determine the specific targets and effects of 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(4-(3,4,5-trimethox ybenzoyl)-1-piperazinyl)ethyl)- on biological systems.
Check Digit Verification of cas no
The CAS Registry Mumber 70919-91-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,9,1 and 9 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 70919-91:
(7*7)+(6*0)+(5*9)+(4*1)+(3*9)+(2*9)+(1*1)=144
144 % 10 = 4
So 70919-91-4 is a valid CAS Registry Number.
InChI:InChI=1/C23H30N6O6/c1-25-20-18(22(31)26(2)23(25)32)29(14-24-20)11-8-27-6-9-28(10-7-27)21(30)15-12-16(33-3)19(35-5)17(13-15)34-4/h12-14H,6-11H2,1-5H3
