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Chemical manufacturer since 2002 | ||||
Name | 8-Cyclopentyl-1,3-Dipropylxanthine |
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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.) |
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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 |