Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
3-Isobutyl-1-methylxanthine
Synonyms:
- 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
- 1-Methyl-3-(2-methylpropyl)-2,3,6,9-tetrahydro-1H-purine-2,6-dione
- 1-Methyl-3-isobutylxanthine
- 1H-Purine-2,6-dione, 3,9-dihydro-1-methyl-3-(2-methylpropyl)-
- 3,7-Dihydro-3-isobutyl-1-methyl-1H-purin-2,6-dion
- 3,7-dihidro-3-isobutil-1-metil-1H-purina-2,6-diona
- 3,7-dihydro-3-isobutyl-1-methyl-1H-purine-2,6-dione
- 3,9-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione
- 3-Isobutyl-1-methyl-1H-purine-2,6(3H,7H)-dione
- 3-Isobutyl-1-methyl-3,7-dihydro-1H-purine-2,6-dione
- See more synonyms
- IMX
- Ibmx
- Isobutylmethylxanthine
- Methylisobutylxanthine
- Nsc 165960
- Sc 2964
- Xanthine, 3-isobutyl-1-methyl-
- 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-methylpropyl)-
Description:
Applications A nonspecific inhibitor of phosphodiesterases.
References Beavo., J.A., et al.: Mol. Pharmacol., 6, 597 (1970), Scamps, F., et al.: Eur. J. Pharmacol., 224, 119 (1993)
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:
222.24
Formula:
C10H14N4O2
Color/Form:
Neat
InChI:
InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
InChI key:
InChIKey=APIXJSLKIYYUKG-UHFFFAOYSA-N
SMILES:
CC(C)Cn1c(=O)n(C)c(=O)c2[nH]cnc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I785000 3-Isobutyl-1-methylxanthine
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