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141807-99-0

1H-Purine-2,6-dione, 8-[2-(4-chlorophenyl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 141807-99-0 Structure

  • Basic information

    1. Product Name: 1H-Purine-2,6-dione, 8-[2-(4-chlorophenyl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)-
    2. Synonyms:
    3. CAS NO:141807-99-0
    4. Molecular Formula: C19H21ClN4O2
    5. Molecular Weight: 372.854
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 141807-99-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-Purine-2,6-dione, 8-[2-(4-chlorophenyl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Purine-2,6-dione, 8-[2-(4-chlorophenyl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)-(141807-99-0)
    11. EPA Substance Registry System: 1H-Purine-2,6-dione, 8-[2-(4-chlorophenyl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)-(141807-99-0)

  • 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: 141807-99-0(Hazardous Substances Data)

141807-99-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 141807-99-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,8,0 and 7 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 141807-99:
(8*1)+(7*4)+(6*1)+(5*8)+(4*0)+(3*7)+(2*9)+(1*9)=130
130 % 10 = 0
So 141807-99-0 is a valid CAS Registry Number.

141807-99-0Relevant articles and documents

Adenosine A(2A) antagonists with potent anti-cataleptic activity

Shimada, Junichi,Koike, Nobuaki,Nonaka, Hiromi,Shiozaki, Shizuo,Yanagawa, Koji,Kanda, Tomoyuki,Kobayashi, Hiroyuki,Ichimura, Michio,Nakamura, Joji,Kase, Hiroshi,Suzuki, Fumio

, p. 2349 - 2352 (1997)

Structure-activity relationships of 8-styrylxanthines for in vivo adenosine A(2A) antagonism were explored. Diethyl substitution both at the 1- and S-position was found to dramatically potentiate the anti-cataleptic activity.

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