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Denbufylline
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Denbufylline

CAS: 57076-71-8

Ref. 3D-FD21036

1mg
253.00 €
2mg
387.00 €
5mg
470.00 €
10mg
746.00 €
25mg
1,263.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Denbufylline
Controlled Product
Synonyms:
  • 1,3-Di-n-butyl-7-[2'-oxopropyl)xanthineBRL 308921,3-Dibutyl-3,7-dihydro-7-(2-oxopropyl)-1H-purine-2,6-dione
  • 1,3-Di-n-butyl-7-(2-oxopropyl)xanthine
  • 1,3-Dibutyl-3,7-dihydro-7-(2-oxopropyl)-1H-purine-2,6-dione
  • 1,3-dibutyl-7-(2-oxopropyl)-3,7-dihydro-1H-purine-2,6-dione
  • 1H-Purine-2,6-dione, 1,3-dibutyl-3,7-dihydro-7-(2-oxopropyl)-
  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dibutyl-7-(2-oxopropyl)-
  • 3,7-Dihydro-1,3-dibutyl-7-(2-oxopropyl)-1H-purine-2,6-dione
  • 7-Acetonyl-1,3-dibutylxanthine
  • Brl 30892
  • Denbufilina
  • See more synonyms
  • Denbufilina [Spanish]
  • Denbufylline [INN:BAN]
  • Denbufyllinum
  • Denbufyllinum [Latin]
  • Denbutyline
  • Denbutylline
  • Unii-04B949Ko6F
Description:

Denbufylline is a chiral compound that acts as an agonist of the 2-adrenergic receptor. It also has been shown to increase calcium levels in the cytosol, which may be due to its ability to inhibit phosphodiesterase. Denbufylline has been shown to have a number of pharmacological effects, including stimulation of contractions in rat heart and detrusor muscle, and inhibition of intestinal motility. The drug also increases nucleotide levels in cardiac tissue, but not in skeletal muscle or liver tissue. Denbufylline is metabolized by cytochrome P450 enzymes into metabolites with similar pharmacological properties. This drug has been shown to cause bradycardia and hypotension in humans at high doses.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
320.39 g/mol
Formula:
C16H24N4O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H24N4O3/c1-4-6-8-19-14-13(18(11-17-14)10-12(3)21)15(22)20(16(19)23)9-7-5-2/h11H,4-10H2,1-3H3
InChI key:
InChIKey=HJPRDDKCXVCFOH-UHFFFAOYSA-N
SMILES:
CCCCn1c(=O)c2c(ncn2CC(C)=O)n(CCCC)c1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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