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151539-62-7

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151539-62-7 Usage

Description

(E)-7-Methyl-8-(3,4-methylenedioxystyryl)-1,3-dipropylxanthine, also known as propylxanthine, is a chemical compound belonging to the xanthine class. It is a potent and selective antagonist of adenosine receptors, particularly targeting the A2A subtype. (E)-7-Methyl-8-(3,4-methylenedioxystyryl)-1,3-dipropylxanthine has garnered interest due to its potential therapeutic applications in various neurological and psychiatric disorders, as well as its use as a cognitive enhancer and countermeasure against the sedative effects of alcohol. Furthermore, propylxanthine serves as a valuable research tool for studying adenosine receptor biology and pharmacology.

Uses

Used in Pharmaceutical Applications:
Propylxanthine is used as a therapeutic agent for the treatment of neurological and psychiatric disorders such as Parkinson's disease and schizophrenia. Its antagonistic action on adenosine receptors, specifically the A2A subtype, contributes to its potential efficacy in managing these conditions.
Used in Cognitive Enhancement:
Propylxanthine is utilized as a cognitive enhancer, aiming to improve cognitive function and performance. Its mechanism of action involves the modulation of adenosine receptors, which may lead to enhanced cognitive abilities.
Used in Counteracting Sedative Effects of Alcohol:
(E)-7-Methyl-8-(3,4-methylenedioxystyryl)-1,3-dipropylxanthine is employed to counteract the sedative effects of alcohol, potentially offering a means to mitigate the negative impacts of alcohol consumption on cognitive and motor functions.
Used in Research and Development:
Propylxanthine serves as a crucial research tool in the study of adenosine receptor biology and pharmacology. Its selective antagonism of the A2A adenosine receptor subtype makes it a valuable asset for understanding the role of these receptors in various physiological processes and the development of targeted therapeutics.

Check Digit Verification of cas no

The CAS Registry Mumber 151539-62-7 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, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 151539-62:
(8*1)+(7*5)+(6*1)+(5*5)+(4*3)+(3*9)+(2*6)+(1*2)=127
127 % 10 = 7
So 151539-62-7 is a valid CAS Registry Number.
InChI:InChI=1/C21H24N4O4/c1-4-10-24-19-18(20(26)25(11-5-2)21(24)27)23(3)17(22-19)9-7-14-6-8-15-16(12-14)29-13-28-15/h6-9,12H,4-5,10-11,13H2,1-3H3/b9-7+

151539-62-7SDS

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-(1,3-benzodioxol-5-yl)ethenyl]-7-methyl-1,3-dipropylpurine-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:151539-62-7 SDS

151539-62-7Upstream product

151539-62-7Downstream Products

151539-62-7Relevant articles and documents

Antidepressants

-

, (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.

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