| Identification | Back Directory | [Name]
Cipamfylline | [CAS]
132210-43-6 | [Synonyms]
BRL 61063
Cipamfylline
Cipamfylline >=98% (HPLC)
8-amino-1,3-bis(cyclopropylmethyl)xanthine
8-Amino-1,3-bis(cyclopropylmethyl)-3,9-dihydro-1H-Purine-2,6-dione
1H-Purine-2,6-dione, 8-amino-1,3-bis(cyclopropylmethyl)-3,9-dihydro- | [Molecular Formula]
C13H17N5O2 | [MDL Number]
MFCD00895683 | [MOL File]
132210-43-6.mol | [Molecular Weight]
275.31 |
| Chemical Properties | Back Directory | [Boiling point ]
555.2±60.0 °C(Predicted) | [density ]
1.538±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: >10mg/mL | [form ]
powder | [pka]
9.80±0.70(Predicted) | [color ]
white to beige |
| Hazard Information | Back Directory | [Uses]
Antivira. | [Definition]
ChEBI: Cipamfylline is an oxopurine. | [Biological Activity]
Cipamfylline is a PDE4 inhibitor th at has been shown to cause a cellular redistribution of PDE4A4 into accretion focithrough an association with the ubiquitin scaffolding protein p62. |
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