| 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 | [InChI]
InChI=1S/C17H20N8O4/c1-20-8-18-12-10(20)14(26)24(16(28)22(12)3)6-5-7-25-15(27)11-13(19-9-21(11)2)23(4)17(25)29/h8-9H,5-7H2,1-4H3 | [InChIKey]
KEPIKAFUZRKZMT-UHFFFAOYSA-N | [SMILES]
C(N1C(=O)C2=C(N(C)C1=O)N=CN2C)CCN1C(=O)C2=C(N(C)C1=O)N=CN2C |
| 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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| Company Name: |
TOSUN PHARM
|
| Telephone: |
020-66392521-118 18922260391 |
| Website: |
www.toref.cn/ |
| Company Name: |
Energy Chemical
|
| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|