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Classification | Biochemical >> Inhibitor >> Proteases >> Proteasome inhibitor |
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Name | (3E,5E)-3,5-bis[(3,4-dichlorophenyl)methylidene]piperidin-4-one |
Synonyms | RAMB4 |
Molecular Structure | ![]() |
Molecular Formula | C19H13Cl4NO |
Molecular Weight | 413.12 |
CAS Registry Number | 145888-79-5 |
SMILES | C\1NC/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C(=O)/C1=C/C3=CC(=C(C=C3)Cl)Cl |
Solubility | 0.1643 mg/L (25 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.686, Calc.* |
Melting point | 213.22 ºC |
Boiling Point | 607.5±55.0 ºC (760 mmHg), Calc.*, 501.34 ºC |
Flash Point | 321.2±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H320-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (3E,5E)-3,5-bis[(3,4-dichlorophenyl)methylidene]piperidin-4-one |