16908-47-7

Basic information

• Product Name: Dipyridamole Tri(diethanolamine)
• Synonyms: Dipyridamole Tri(diethanolamine);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 B;2-[[2,6-bis[bis(2-hydroxyethyl)amino]-8-piperidin-1-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
• CAS NO: 16908-47-7
• Molecular Formula: C23H40N8O6
• Molecular Weight: 524.6137
• Product Categories: Bases & Related Reagents;Heterocycles;Impurities;Intermediates & Fine Chemicals;Nucleotides;Pharmaceuticals
• Mol File: 16908-47-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 847.4±75.0 °C(Predicted)
• Appearance: /
• Density: 1.430±0.06 g/cm3(Predicted)
• Storage Temp.: -20°C Freezer, Under inert atmosphere
• Solubility: DMSO (Slightly), Methanol (Sparingly)
• PKA: 13.72±0.10(Predicted)
• CAS DataBase Reference: Dipyridamole Tri(diethanolamine)(CAS DataBase Reference)
• NIST Chemistry Reference: Dipyridamole Tri(diethanolamine)(16908-47-7)
• EPA Substance Registry System: Dipyridamole Tri(diethanolamine)(16908-47-7)

Safety Data

• Hazardous Substances Data: 16908-47-7(Hazardous Substances Data)

Usage

Uses

Different sources of media describe the Uses of 16908-47-7 differently. You can refer to the following data:
1. Dipyridamole (D492625) impurity.
2. Dipyridamole Tri(diethanolamine) (Dipyridamole EP Impurity B) Dipyridamole (D492625) impurity.