Atiprimod structure
|
Common Name | Atiprimod | ||
|---|---|---|---|---|
| CAS Number | 123018-47-3 | Molecular Weight | 336.59800 | |
| Density | 0.91g/cm3 | Boiling Point | 390ºC at 760mmHg | |
| Molecular Formula | C22H44N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.5ºC | |
Use of AtiprimodAtiprimod (SKF 106615, Azaspirane) is a potent, orally bioavailable JAK2 inhibitor, inhibits phosphorylation of JAK2 and the downstream STAT3 and STAT5 pathways. |
| Name | 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.91g/cm3 |
|---|---|
| Boiling Point | 390ºC at 760mmHg |
| Molecular Formula | C22H44N2 |
| Molecular Weight | 336.59800 |
| Flash Point | 166.5ºC |
| Exact Mass | 336.35000 |
| PSA | 6.48000 |
| LogP | 5.50890 |
| Precursor 10 | |
|---|---|
| DownStream 0 | |
| N,N-diethyl-8,8-dipropyl-2-azaspiro[4,5]decane-2-propanamamine |
| Atiprimod [INN] |
| 2-Azaspiro(4.5)decane-2-propanamine,N,N-diethyl-8,8-dipropyl |
| UNII-MG7D3QD743 |
| Atiprimod |
| N,N-diethyl-8,8-dipropyl-2-azaspiro[4,5]decane-2-propanamine |