155814-28-1 Usage
Molecular structure
The compound has a purine backbone with a 2,6-dione group and a 3,7-dihydro group. It also has a substituted phenylethenyl group with two propenyl groups and a methyl group.
Aromatic properties
The presence of the 3,4-dimethoxyphenyl group suggests that the compound has aromatic properties, which could be useful in pharmaceutical and research applications.
Conjugated properties
The compound contains multiple double bonds, including an "E" configuration of the substituent, which suggests that it has conjugated properties. This could make it useful in the development of new materials.
Electronic properties
The presence of the double bonds and the substituted phenyl group could give the compound unique electronic properties, which could be valuable in the development of new materials or as a potential drug candidate.
Steric properties
The presence of the two propenyl groups and the methyl group could give the compound unique steric properties, which could be useful in the development of new materials or as a potential drug candidate.
Check Digit Verification of cas no
The CAS Registry Mumber 155814-28-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,8,1 and 4 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 155814-28:
(8*1)+(7*5)+(6*5)+(5*8)+(4*1)+(3*4)+(2*2)+(1*8)=141
141 % 10 = 1
So 155814-28-1 is a valid CAS Registry Number.
InChI:InChI=1/C22H24N4O4/c1-6-12-25-20-19(21(27)26(13-7-2)22(25)28)24(3)18(23-20)11-9-15-8-10-16(29-4)17(14-15)30-5/h6-11,14H,1-2,12-13H2,3-5H3/b11-9+
155814-28-1Relevant 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.
