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Product Information
Name:
8-Methoxymethyl-1-methyl-3-(2-methylpropyl) Xanthine
Controlled Product
Synonyms:
- 8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
- 1-Methyl-3-isobutyl-8-methoxymethylxanthine
- 1H-Purine-2,6-dione, 3,7-dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-
- 1H-Purine-2,6-dione, 3,9-dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-
- 3,9-Dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione
- 3-Isobutyl-8-(methoxymethyl)-1-methyl-1H-purine-2,6(3H,7H)-dione
- 8-(Methoxymethyl)-1-methyl-3-(2-methylpropy l)-7H-purine-2,6-dione
- 8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione
- 8-Methoxymethyl-3-isobutyryl-1-methylxanthine
Description:
Applications A specific inhibitor of calmodulin-sensitive cyclic GMP phosphodiesterase. Selective PDE1 inhibitor.
References Ahlstroem, M., Cell. Mol. Biol. Lett., 10, 305 (2005), Marte, A., et al.: J. Neurosci. Res., 86, 3338 (2008),
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:
266.30
Formula:
C12H18N4O3
Color/Form:
Neat
InChI:
InChI=1S/C12H18N4O3/c1-7(2)5-16-10-9(11(17)15(3)12(16)18)13-8(14-10)6-19-4/h7H,5-6H2,1-4H3,(H,13,14)
InChI key:
InChIKey=NBLBCGUCPBXKOV-UHFFFAOYSA-N
SMILES:
COCc1nc2c(=O)n(C)c(=O)n(CC(C)C)c2[nH]1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M264500 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) Xanthine
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