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ChemicalBook--->CAS DataBase List--->1346133-11-6

1346133-11-6

1346133-11-6 Structure

1346133-11-6 Structure
IdentificationBack Directory
[Name]

(S)-3-fluoro-4-(4-((2-(3-fluorophenyl)pyrrolidin-1-yl)methyl)phenoxy)benzamide
[CAS]

1346133-11-6
[Synonyms]

FP3FBZ
LY2444296
(S)-3-fluoro-4-(4-((2-(3-fluorophenyl)pyrrolidin-1-yl)methyl)phenoxy)benzamide
[Molecular Formula]

C24H22F2N2O2
[MDL Number]

MFCD32067413
[MOL File]

1346133-11-6.mol
[Molecular Weight]

408.44
Chemical PropertiesBack Directory
[Boiling point ]

491.6±45.0 °C(Predicted)
[density ]

1.276±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Ethanol: 27.5 mg/mL (67.33 mM); Methanol: 5 mg/mL (12.24 mM)
[form ]

Solid
[pka]

15.61±0.50(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-3-fluoro-4-(4-((2-(3-fluorophenyl)pyrrolidin-1-yl)methyl)phenoxy)benzamide(1346133-11-6)1HNMR
Hazard InformationBack Directory
[Biological Activity]

LY2444296 is a brain-penetrantorally activeshort-actinghigh-affinitypotent and selective K (kappa) opioid receptor (KOR) antagonist (human K/μ/δ Ki = 0.565/35.8/211 nM against diprenorphine binding; GTP-γ-S binding IC50/agonist/subtype transfectant = 1.57 nM/300 nM U69593/K21.3 nM/1 μM DAMGO/μ 293 nM/30 nM DPDPE/d). LY2444296 reverses K agonist antinociceptive efficacy in vivo (ED50 = 0.24 mg/kg p.o. against 1 mg/kg U69593 sc. by r at formalin test)decreases immobility time (10 or 30 mg/kg sc.) and prevents enhanced alcohol consumption (5 mg/kg i.p.) among mice subjected to stress by forced swimming.
[storage]

Store at -20°C
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