8-Cyclopentyl-1,3-dimethylxanthine
CAS: 35873-49-5
Ref. TR-C988490
| 1g | 1,630.00 € | ||
| 50mg | 165.00 € | ||
| 100mg | 236.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
8-Cyclopentyl-1,3-dimethylxanthine
Synonyms:
- 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
- 1,3-Dimethyl-8-Cyclopentylxanthine
- 1H-purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-
- 1H-purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl-
- 8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
- 8-Cyclopentyltheophylline
- 8-cyclopentyl-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
- NSC 101806
- Pd 116600
- 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- See more synonyms
Description:
Applications A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor).
References Klaasse, E., et al.: Eur. J. Pharmacol., 499, 91 (2004), Romanelli, L., et al.: Neurotoxicol., 26, 829 (2005), Rezvani, M.E., et al.: Can. J. Physiol. Pharmacol., 85, 606 (2007),
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:
248.28
Formula:
C12H16N4O2
Color/Form:
Neat
InChI:
InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)
InChI key:
InChIKey=SCVHFRLUNIOSGI-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2[nH]c(C3CCCC3)nc2n(C)c1=O
MDL:
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HS code:
Technical inquiry about: TR-C988490 8-Cyclopentyl-1,3-dimethylxanthine
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