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Dipyridamole EP Impurity B

CAT: 1299-RM-D161802-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-D161802-01Size:10 mg
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CAS Number
16908-47-7
Synonyms
2,2′,2′′,2′′′,2′′′′,2′′′′′- ((8- (piperidin-1-yl) pyrimido[5,4-d]pyrimidine-2,4,6-triyl) tris (azanetriyl) ) hexakis (ethan-1-ol)
Molecular Formula
C23H40N8O6
Molecular Weight
524.61
Target Alternative Name
Dipyridamole
Product Name Synonym
2,2′,2′′,2′′′,2′′′′,2′′′′′- ((8- (piperidin-1-yl) pyrimido[5,4-d]pyrimidine-2,4,6-triyl) tris (azanetriyl) ) hexakis (ethan-1-ol)

Chemical Information

RA-136
CAS Number16908-47-7
PubChem CID69295527
IUPAC Name2-[[2,6-bis[bis(2-hydroxyethyl)amino]-8-piperidin-1-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
Molecular FormulaC23H40N8O6
Molecular Weight524.6
XLogP-1.5
Topological Polar Surface Area186
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count16
Heavy Atom Count37
Formal Charge0
Complexity604
SMILES
C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N(CCO)CCO)N(CCO)CCO)N(CCO)CCO
InChI
InChI=1S/C23H40N8O6/c32-12-6-29(7-13-33)21-19-18(24-23(27-21)31(10-16-36)11-17-37)20(28-4-2-1-3-5-28)26-22(25-19)30(8-14-34)9-15-35/h32-37H,1-17H2
InChIKey
ZNAFWTHGUALHRT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of RA-136
CAS: 16908-47-7
CID: 69295527
Formula: C23H40N8O6
MW: 524.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight524.6
XLogP3-1.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count16
Exact Mass524.30708103
Monoisotopic Mass524.30708103
Topological Polar Surface Area186 Ų
Heavy Atom Count37
Formal Charge0
Complexity604
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes