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3-Methyl-7-propylxanthine
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3-Methyl-7-propylxanthine

CAS: 55242-64-3

Ref. 3D-FM28893

1kg
999.00 €
50g
136.00 €
100g
197.00 €
250g
409.00 €
500g
587.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
3-Methyl-7-propylxanthine
Controlled Product
Synonyms:
  • 3-Methyl-7-propyl-2,6-dihydroxypurine
  • 1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-7-propyl-
  • 3,7-Dihydro-3-methyl-7-propyl-1H-purine-2,6-dione
  • 3-Methyl-7-Propyl-Xanthine
  • 3-Methyl-7-n-propylxanthine
  • 3-Methyl-7-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 3-Methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
  • 3-Methyl-7-propylpurine-2,6-dione
  • 6,8-Dichloro-9-(tetrahydro-2H-pyran-2-yl)purine
Description:

3-Methyl-7-propylxanthine is a xanthine derivative that is used in the manufacture of medicines for animals. It has been shown to be a competitive inhibitor of theophylline, which is a bronchodilator. 3-Methyl-7-propylxanthine has been shown to bind to theophylline at sites on the enzyme that are not occupied by caffeine and also inhibits its ability to stimulate adenosine receptors. This compound was synthesized in an attempt to identify compounds that would have fewer side effects than caffeine, such as increased heart rate, nervousness, and stomach irritation. The synthesis of 3-methyl-7-propylxanthine involved modifying the xanthinone ring with substituents that would cause steric interactions with endogenous adenosine when it binds to its receptor. The reaction temperature was also manipulated so that supramolecular structures were formed and energy metabolism was enhanced.

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:
208.22 g/mol
Formula:
C9H12N4O2
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
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Concentration:
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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