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| Classification | Biochemical >> Inhibitor >> Epigenetics >> Epigenetic reader domain antagonist |
|---|---|
| Name | 1,1'-[2-(Phenylamino)-1,4-phenylene]bis[1-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone] |
| Synonyms | UNC 1215 |
| Molecular Structure | ![]() |
| Molecular Formula | C32H43N5O2 |
| Molecular Weight | 529.72 |
| CAS Registry Number | 1415800-43-9 |
| Solubility | Practically insoluble (0.045 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.224±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,1'-[2-(Phenylamino)-1,4-phenylene]bis[1-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone] |