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| Chemical manufacturer since 2002 | ||||
| Name | 8-Cyclopentyl-1,3-Dipropylxanthine |
|---|---|
| Synonyms | 8-Cyclopentyl-1,3-Dipropyl-7H-Purine-2,6-Quinone; Pd 116,948; Kbio2_003319 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H24N4O2 |
| Molecular Weight | 304.39 |
| CAS Registry Number | 102146-07-6 |
| SMILES | C(N3C1=C([NH]C(=N1)C2CCCC2)C(N(CCC)C3=O)=O)CC |
| InChI | 1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18) |
| InChIKey | FFBDFADSZUINTG-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Melting point | 191-194°C (Expl.) |
| Boiling point | 535.086°C at 760 mmHg (Cal.) |
| Flash point | 277.41°C (Cal.) |
| solubility | Soluble to 5 mM in DMSO and to 10 mM in ethanol |
| Market Analysis Reports |
| List of Reports Available for 8-Cyclopentyl-1,3-Dipropylxanthine |