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8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
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8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine

CAS: 78033-08-6

Ref. 3D-FM25310

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
Controlled Product
Synonyms:
  • 3,7-Dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione8-Methoxymethyl-3-isobutyl-1-methylxanthine8-Methoxym ethyl-IBMX
  • 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:

8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle.
8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.

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:
266.3 g/mol
Formula:
C12H18N4O3
Purity:
Min. 95%
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([nH]1)c(=O)n(C)c(=O)n2CC(C)C
MDL:
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EINECS:
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HS code:

Hazard Info

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

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