ChemicalBook--->CAS DataBase List--->2135600-76-7

2135600-76-7

2135600-76-7 Structure

2135600-76-7 Structure
IdentificationBack Directory
[Name]

LSZ-102
[CAS]

2135600-76-7
[Synonyms]

LSZ-102
CS-2791
LSZ102;LSZ-102;LSZ 102
2-Propenoic acid, 3-[4-[[2-[2-(1,1-difluoroethyl)-4-fluorophenyl]-6-hydroxybenzo[b]thien-3-yl]oxy]phenyl]-, (2E)-
[Molecular Formula]

C25H17F3O4S
[MDL Number]

MFCD31657401
[MOL File]

2135600-76-7.mol
[Molecular Weight]

470.46
Chemical PropertiesBack Directory
[Boiling point ]

643.5±55.0 °C(Predicted)
[density ]

1.418±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

4.49±0.10(Predicted)
[color ]

White to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

is a potent, orally bioavailable selective estrogen receptor degrader currently being studied for the treatment of ERα positive breast cancer.
[in vivo]

Treatment of the mice with LSZ-102 once daily at 20 mg/kg results in significant tumor growth inhibition as compare to the control group treated with vehicle alone, resulting in tumor stasis (mean change in tumor volume of LSZ-102 vs control=%ΔT/ΔC of 2.4% on day 48, p<0.05). Dosing of 3 mg/kg solution of LSZ-102 in male Sprague-Dawley rats results in 33% bioavailability and a dose-normalized exposure of 620 nM h[1].

Spectrum DetailBack Directory
[Spectrum Detail]

LSZ-102(2135600-76-7)1HNMR
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