ChemicalBook--->CAS DataBase List--->1629166-02-4

1629166-02-4

1629166-02-4 Structure

1629166-02-4 Structure
IdentificationBack Directory
[Name]

SBC110,736
[CAS]

1629166-02-4
[Synonyms]

SBC110,736
SBC-1107326
SBC110736;SBC 110736
N-(4-{[4-(4-Methylphenyl)-2-phenyl-1-piperazinyl]carbonyl}phenyl)acetamid
Acetamide, N-[4-[[4-(4-methylphenyl)-2-phenyl-1-piperazinyl]carbonyl]phenyl]-
[Molecular Formula]

C26H27N3O2
[MDL Number]

MFCD30541539
[MOL File]

1629166-02-4.mol
[Molecular Weight]

413.51
Chemical PropertiesBack Directory
[Boiling point ]

681.1±55.0 °C(Predicted)
[density ]

1.204±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO:64.0(Max Conc. mg/mL);154.77(Max Conc. mM)
[form ]

A crystalline solid
[pka]

14.77±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

SBC-110736 is a proprotein convertase subtilisin kexin type 9 (PCSK9) inhibitor extracted from patent WO2014150395A1[1].
[in vivo]

SBC-110736 (male C57BL/6 mice) lowers cholesterol levels in mice that were fed high fat diet, showing a mean of 38% reduction in total cholesterol levels after two weeks relative to high fat diet animal levels and a mean 50% reduction toward return to regular diet cholesterol levels[1].

[storage]

Store at -20°C
[References]

[1] Sherin Salaheldin Abdel-Meguid, et al. Anti-pcsk9 compounds and methods for the treatment and/or prevention of cardiovascular diseases. WO2014150395A1.
Spectrum DetailBack Directory
[Spectrum Detail]

SBC110,736(1629166-02-4)1HNMR
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