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ChemicalBook--->CAS DataBase List--->898562-99-7

898562-99-7

898562-99-7 Structure

898562-99-7 Structure
IdentificationBack Directory
[Name]

Quinoline, 2-[[4-[4-(4-pyridinyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]phenoxy]methyl]-
[CAS]

898562-99-7
[Synonyms]

Quinoline, 2-[[4-[4-(4-pyridinyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]phenoxy]methyl]-
[Molecular Formula]

C26H19F3N4O
[MOL File]

898562-99-7.mol
[Molecular Weight]

460.45
Chemical PropertiesBack Directory
[Boiling point ]

564.4±50.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 31.25 mg/mL (67.87 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

4.08±0.10(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Biological Activity]

PDE10-IN-5 is a phosphodiesterase 10 (PDE 10) inhibitor, can be used for researching certain central nervous system (CNS) disorders[1].
[storage]

Store at -20°C
[References]

[1]. Patrick Robert Verhoest, et al. Heteroaromatic quinoline compounds and their use as pde10 inhibitors. WO2006072828 A2 (Example 8)
898562-99-7 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +8613564774135 , +8613564774135
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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