ChemicalBook--->CAS DataBase List--->315698-07-8

315698-07-8

315698-07-8 Structure

315698-07-8 Structure
IdentificationBack Directory
[Name]

BRD 4354
[CAS]

315698-07-8
[Synonyms]

BRD 4354
5-Chloro-7-[(4-ethyl-1-piperazinyl)-3-pyridinylmethyl]-8-quinolinol
8-Quinolinol, 5-chloro-7-[(4-ethyl-1-piperazinyl)-3-pyridinylmethyl]-
BRD 4354,BRD4354,BRD-4354,Histone deacetylases,inhibit,Inhibitor,HDAC
[Molecular Formula]

C21H23ClN4O
[MOL File]

315698-07-8.mol
[Molecular Weight]

382.89
Chemical PropertiesBack Directory
[Melting point ]

156-159°C
[Boiling point ]

551.2±45.0 °C(Predicted)
[density ]

1.279±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.73±0.59(Predicted)
[color ]

Off-White
Hazard InformationBack Directory
[Uses]

BRD 4354 could be useful for the treating proliferative diseases and diseases associated with EGFR.
[Definition]

ChEBI: 5-chloro-7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol is an organochlorine compound and a member of quinolines.
[IC 50]

HDAC5: 0.85 μM (IC50); HDAC9: 1.88 μM (IC50)
Spectrum DetailBack Directory
[Spectrum Detail]

BRD 4354(315698-07-8)1HNMR
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