Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1,3-Dipropylxanthine
Controlled Product
Synonyms:
- 1,3-dipropyl-5,7-dihydro-4H-purine-2,6-dione
- 1,3-dipropyl-3,9-dihydro-1H-purine-2,6-dione
- 1H-purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-
- 1H-purine-2,6-dione, 3,9-dihydro-1,3-dipropyl-
Description:
Applications A phosphodiesterase inhibitor and caffeine analog with some selectivity for A2 adenosine receptors. UV lmax = 273 nm, log e=3.98.
References Life Sci., 39, 743 (1986); J. Pharmacol. Exp. Ther., 242, 882 (1987); Life Sci., 43, 387 (1988)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
238.29
Formula:
C11H18N4O2
Color/Form:
Neat
InChI:
InChI=1S/C11H18N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h7-9H,3-6H2,1-2H3,(H,12,13)
InChI key:
InChIKey=MJVIGUCNSRXAFO-UHFFFAOYSA-N
SMILES:
CCCn1c(=O)c2[nH]cnc2n(CCC)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D492450 1,3-Dipropylxanthine
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