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8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 151539-32-1 Structure
  • Basic information

    1. Product Name: 8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
    2. Synonyms:
    3. CAS NO:151539-32-1
    4. Molecular Formula: C19H21N5O4
    5. Molecular Weight: 383.4011
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 151539-32-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 629°C at 760 mmHg
    3. Flash Point: 334.2°C
    4. Appearance: N/A
    5. Density: 1.339g/cm3
    6. Vapor Pressure: 9.8E-16mmHg at 25°C
    7. Refractive Index: 1.659
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione(CAS DataBase Reference)
    11. NIST Chemistry Reference: 8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione(151539-32-1)
    12. EPA Substance Registry System: 8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione(151539-32-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 151539-32-1(Hazardous Substances Data)

151539-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 151539-32-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,1,5,3 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 151539-32:
(8*1)+(7*5)+(6*1)+(5*5)+(4*3)+(3*9)+(2*3)+(1*2)=121
121 % 10 = 1
So 151539-32-1 is a valid CAS Registry Number.

151539-32-1SDS

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-[(E)-2-(3-nitrophenyl)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:151539-32-1 SDS

151539-32-1Relevant 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.

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.

Structure-activity relationships of 8-styrylxanthines as A2-selective adenosine antagonists

Jacobson,Gallo-Rodriguez,Melman,Fischer,Maillard,Van Bergen,Van Galen,Karton

, p. 1333 - 1342 (2007/10/02)

A series of substituted 8-styryl derivatives of 1,3,7-alkylxanthines was synthesized as potential A2-selective adenosine receptor antagonists, and the potency at rat brain A1- and A2-receptors was studied in radioligand bi

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