Dipyridamole Tri(diethanolamine)

Dipyridamole Tri(diethanolamine) Structure
CAS No.
16908-47-7
Chemical Name:
Dipyridamole Tri(diethanolamine)
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-
CBNumber:
CB92508660
Molecular Formula:
C23H40N8O6
Molecular Weight:
524.61
MOL File:
16908-47-7.mol
Modify Date:
2024/4/24 19:16:04

Dipyridamole Tri(diethanolamine) Properties

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

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
HS Code  2933599550

Dipyridamole Tri(diethanolamine) Chemical Properties,Uses,Production

Uses

Dipyridamole Tri(diethanolamine) (Dipyridamole EP Impurity B) Dipyridamole (D492625) impurity.

Dipyridamole Tri(diethanolamine) Preparation Products And Raw materials

Raw materials

Preparation Products

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Dipyridamole Tri(diethanolamine) DipyridaMole IMpurity B 2,2',2'',2''',2'''',2'''''-[[8-(1-Piperidinyl)pyriMido[5,4-d]pyriMidine-2,4,6-triyl]trinitrilo]hexakisethanol 2,4,6-Tris(diethanolaMino)-8-piperidinopyriMido[5,4-d]pyriMidine RA 136 DipyridaMole EP IMpurity B Dipyridamole Impurity 2(Dipyridamole EP Impurity B) 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 EP Impurity B/ Dipyridamole Related Compound B Dipyridamole Related Compound B (2,2'',2'''',2'''''',2'''''''',2''''''''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyri (1220528) 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-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl)tris(azanetriyl))hexaethanol (Dipyridamole Impurity) 2,2',2'',2''',2'''',2'''''-((8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl)tris(azanetriyl))hexaethanol (Dipyridamole Impurity) 16908-47-7 C23H40N8O6 Bases & Related Reagents Heterocycles Impurities Intermediates & Fine Chemicals Nucleotides Pharmaceuticals