| Identification | Back Directory | [Name]
Dipyridamole Tri(diethanolamine) | [CAS]
16908-47-7 | [Synonyms]
RA 136
DipyridaMole IMpurity B
DipyridaMole EP IMpurity B
Dipyridamole Tri(diethanolamine)
Dipyridamole Impurity 2（Dipyridamole EP Impurity B）
Dipyridamole EP Impurity B/ Dipyridamole Related Compound B
2,4,6-Tris(diethanolaMino)-8-piperidinopyriMido[5,4-d]pyriMidine
2,2′,2″,2′′′,2′′′′,2′′′′′[[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexaethanol
2,2',2'',2''',2'''',2'''''-[[8-(1-Piperidinyl)pyriMido[5,4-d]pyriMidine-2,4,6-triyl]trinitrilo]hexakisethanol
Ethanol,2,2',2'',2''',2'''',2'''''-[[8-(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexakis-
2-[[2,6-bis[bis(2-hydroxyethyl)amino]-8-piperidin-1-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
Ethanol, 2,2',2'',2''',2'''',2'''''-[[8-(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexakis- (9CI)
Dipyridamole Related Compound B (2,2'',2'''',2'''''',2'''''''',2''''''''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyri (1220528) | [Molecular Formula]
C23H40N8O6 | [MOL File]
16908-47-7.mol | [Molecular Weight]
524.61 |
| Chemical Properties | Back Directory | [Melting point ]
>157°C (dec.) | [Boiling point ]
847.4±75.0 °C(Predicted) | [density ]
1.430±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Sparingly) | [form ]
Solid | [pka]
13.72±0.10(Predicted) | [color ]
Light Yellow |
| Hazard Information | Back Directory | [Uses]
Dipyridamole (D492625) impurity. | [Uses]
Dipyridamole Tri(diethanolamine) (Dipyridamole EP Impurity B) Dipyridamole (D492625) impurity. |
|
| Company Name: |
BOC Sciences
|
| Tel: |
1-631-485-4226; 16314854226 |
| Website: |
https://www.bocsci.com |
| Company Name: |
BOC Sciences
|
| Tel: |
16314854226 |
| Website: |
www.bocsci.com |
| Company Name: |
Roark Standards
|
| Tel: |
0755-83552066 15986688328 |
| Website: |
roarkstandards.com |
|