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8-Cyclopentyl-1,3-Dipropylxanthine
[CAS# 102146-07-6]

Identification
Name 8-Cyclopentyl-1,3-Dipropylxanthine
Synonyms 8-Cyclopentyl-1,3-Dipropyl-7H-Purine-2,6-Quinone; Pd 116,948; Kbio2_003319
Molecular Structure CAS#: 102146-07-6, 8-Cyclopentyl-1,3-Dipropylxanthine
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
Properties
Desity 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
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