8-Cyclopentyl-1,3-dimethylxanthine
SIGMA/C102 - ≥98% (HPLC), powder
Synonym: 8-
CAS Number: 35873-49-5
Empirical Formula (Hill Notation): C12H16N4O2
Molecular Weight: 248.28
MDL Number: MFCD00055116
Linear Formula: C12H16N4O2
Product Type: Chemical
| assay | ≥98% (HPLC) |
| color | white to off-white |
| form | powder |
| InChI | 1S/C12H16N4O2/c1-15-10-8( |
| InChI key | SCVHFRLUNIOSGI-UHFFFAOYSA |
| Quality Level | 100 ![]() |
| SMILES string | CN1C(=O)N(C)c2nc([nH]c2C1 |
| solubility | 0.1 M NaOH: soluble |
| 45% (w/v) aq 2-hydroxypropyl-β-cyclode |
|
| DMSO: ~16 mg/mL at 60 °C | |
| H2O: slightly soluble <0.28 mg/mL |
| Biochem/physiol Actions: | Selective A1 adenosine receptor antagonist. |
| Features and Benefits: | This compound is featured on the Adenosine Receptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here . |
| Packaging: | 100, 500 mg in glass bottle |
| RIDADR | NONH for all modes of transport |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| Purity | ≥98% (HPLC) |
| UNSPSC | 12352200 |

