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1,3-Dipropyl-7-methylxanthine
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1,3-Dipropyl-7-methylxanthine

CAS: 31542-63-9

Ref. 3D-FD22522

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1,3-Dipropyl-7-methylxanthine
Controlled Product
Synonyms:
  • 3,7-Dihydro-7-methyl-1,3-dipropyl-1H-purine-2,6-dione1,3-Dipropylheteroxanthine7-Methyl-1,3-dipropylxanthine
  • 1,3-Dipropylheteroxanthine
  • 1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-1,3-dipropyl-
  • 3,7-Dihydro-7-methyl-1,3-dipropyl-1H-purine-2,6-dione
  • 7-Methyl-1,3-dipropylxanthine
  • 7-methyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
  • Heteroxanthine, 1,3-dipropyl-
  • Sc 5192
Description:

1,3-Dipropyl-7-methylxanthine is a xanthine compound that is structurally related to caffeine. It has been shown to have an inhibitory effect on the production of reactive oxygen species and cytosolic calcium levels in primary cells, as well as a nonselective adenosine receptor antagonist activity. It has also been shown to antagonize the effects of adenosine receptors, p2 receptors, and p2y receptors. This drug is used for the treatment of basophilic leukemia.

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:
250.3 g/mol
Formula:
C12H18N4O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H18N4O2/c1-4-6-15-10-9(14(3)8-13-10)11(17)16(7-5-2)12(15)18/h8H,4-7H2,1-3H3
InChI key:
InChIKey=QVAYTZAGDQIWMB-UHFFFAOYSA-N
SMILES:
CCCn1c(=O)c2c(ncn2C)n(CCC)c1=O
MDL:
Melting point:
Boiling point:
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Density:
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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