Identification |
Name: | 2-Propen-1-one,1-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-,(2E)- |
Synonyms: | 2-Piperidineethanol,1-[(2E)-1-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenyl]-, (2R)-(9CI); 2-Piperidineethanol,1-[1-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenyl]-, [R-(E)]-;Pyrazolo[1,5-a]pyridine, 2-piperidineethanol deriv.; FK 453 |
CAS: | 121524-18-3 |
Molecular Formula: | C23H25 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H25N3O2/c27-17-14-19-10-4-6-15-25(19)22(28)13-12-20-21-11-5-7-16-26(21)24-23(20)18-8-2-1-3-9-18/h1-3,5,7-9,11-13,16,19,27H,4,6,10,14-15,17H2/b13-12+/t19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.636 |
Flash Point: | °C |
Safety Data |
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