| Identification | Back Directory | [Name]
1,1′-Trimethylenedi-theobromine | [CAS]
74857-22-0 | [Synonyms]
Bisdionin C
Pentoxifylline Impurity K
Pentoxifylline EP impurity K
1,1′-Trimethylenedi-theobromine
1,1'-trimethylenebis[theobromine]
Pentoxifylline Impurity 11（Pentoxifylline EP Impurity K）
Pentoxifylline Impurity 11（Pentoxifylline EP Impurity A）
1,1′-(1,3-Propanediyl)bis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis[3,7-dihydro-3,7-dimethyl- | [Molecular Formula]
C17H20N8O4 | [MDL Number]
MFCD06608662 | [MOL File]
74857-22-0.mol | [Molecular Weight]
400.39 |
| Chemical Properties | Back Directory | [Melting point ]
256 °C - 258 °C | [Boiling point ]
739.4±70.0 °C(Predicted) | [density ]
1.58±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: soluble1mg/mL, clear (warmed) | [form ]
powder | [pka]
0.79±0.70(Predicted) | [color ]
white to beige |
| Hazard Information | Back Directory | [Uses]
Bisdionin C is the derivative of Theobromine (T343800), which is a metabolite of Caffeine. | [Biological Activity]
Bisdionin C is a cell-permeable, competitive acidic mammalian chitinase (AMCase) and chitotriosidase (CHIT1) inhibitor. Bisdionin C also potently inhibits bacterial AfChiB1 chitinase. |
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