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(E)-1,3-Dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione is a complex chemical compound derived from purine, a heterocyclic aromatic organic compound. It features a purine ring fused with a dihydropyrimidine moiety and a phenyl ring with an ethoxy group. The molecule also has propyl and ethenyl substituents attached to the purine ring. Due to its structural similarity to purine-based drugs, (E)-1,3-Dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2 ,6-dione may have potential pharmaceutical applications, although further research is necessary to explore its therapeutic uses and assess its impact on human health and the environment.

151539-41-2

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151539-41-2 Usage

Uses

Used in Pharmaceutical Applications:
(E)-1,3-Dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione is used as a potential pharmaceutical compound for its structural similarity to purine-based drugs. Its application reason is that it may offer novel therapeutic benefits, although further research is required to confirm its efficacy and safety.
Used in Research and Development:
In the field of chemical research, (E)-1,3-Dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione is used as a subject of study for understanding its properties, behavior in various environments, and potential interactions with biological systems. The application reason is to gain insights into its possible uses in drug development and to assess any potential risks associated with its presence in the environment or human exposure.

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+

151539-41-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-[2-(4-ethoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:151539-41-2 SDS

151539-41-2Upstream product

151539-41-2Downstream Products

151539-41-2Relevant academic research and scientific papers

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.

Therapeutic agent for Parkinson's disease

-

, (2008/06/13)

Agents for the treatment of Parkinson''s disease contain, as an active ingredient, a xanthine derivative or a pharmaceutically acceptable salt thereof. The xanthine derivative is represented by the formula: STR1 in which R 1, R 2 are R 3 are independently hydrogen, lower alkyl, lower alkenyl, or lower alkynyl; and R 4 represents cycloalkyl, --(CH 2) n --R 5 (in which R 5 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 Y 1 and Y 2 represent independently hydrogen, halogen, or lower alkyl; and Z represents substituted or unsubstituted aryl, STR3 in which R 6 represents hydrogen, hydroxy, lower alkyl, lower alkoxy, halogen, nitro, or amino; and m represents an integer of 1 to 4, or a substituted or unsubstituted heterocyclic group; and X 1 and X 2 represent independently O or S.

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