151539-41-2 Usage
General Description
(E)-1,3-Dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione is a chemical compound with a complex molecular structure. It is a derivative of purine, which is a heterocyclic aromatic organic compound. (E)-1,3-Dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2 ,6-dione contains a purine ring fused with a dihydropyrimidine moiety and a phenyl ring with an ethoxy group. It also has propyl and ethenyl substituents attached to the purine ring. This chemical may have potential pharmaceutical applications due to its structural similarity to purine-based drugs, and further research may be needed to explore its potential therapeutic uses. Additionally, its properties and behavior in various environments would need to be studied to assess its potential impact on human health and the environment.
Check Digit Verification of cas no
The CAS Registry Mumber 151539-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,1,5,3 and 9 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 151539-41:
(8*1)+(7*5)+(6*1)+(5*5)+(4*3)+(3*9)+(2*4)+(1*1)=122
122 % 10 = 2
So 151539-41-2 is a valid CAS Registry Number.
InChI:InChI=1/C21H26N4O3/c1-4-13-24-19-18(20(26)25(14-5-2)21(24)27)22-17(23-19)12-9-15-7-10-16(11-8-15)28-6-3/h7-12H,4-6,13-14H2,1-3H3,(H,22,23)/b12-9+
151539-41-2Relevant articles and documents
Antidepressants
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, (2008/06/13)
The present invention relates to an antidepressant containing as an active ingredient a xanthine derivative or a pharmaceutically acceptable salt thereof, the xanthine derivative being represented by Formula (I) : STR1 in which R1, R2, and R3 represent independently hydrogen, lower alkyl, lower alkenyl; R4 represents cycloalkyl, --(CH2)n --R5 (in which R5 represents substituted or unsubstituted aryl or a substituted or unsubstituted heterocyclic group; and n is an integer of 0 to 4), or STR2 (in which Y1 and Y2 represent independently hydrogen, halogen or lower alkyl; and Z represents substituted or unsubstituted aryl, STR3 (in which R6 represents hydrogen, hydroxy, lower alkyl, lower alkoxy, halogen, nitro, or amino; and m represents an integer of 1 to 3), or a substituted or unsubstituted heterocyclic group); and X1 and X2 represent independently O or S.
