ChemicalBook--->CAS DataBase List--->174635-69-9

174635-69-9

174635-69-9 Structure

174635-69-9 Structure
IdentificationBack Directory
[Name]

SB 222200
[CAS]

174635-69-9
[Synonyms]

CS-1124
SB 222200
SB-222200; SB222200
(S)-3-METHYL-2-PHENYL-N-(1-PHENYLPROPYL)-4-QUINOLINECARBOXAMIDE
3-METHYL-2-PHENYL-N-[(1S)-1-PHENYLPROPYL]-4-QUINOLINECARBOXAMIDE
3-Methyl-2-phenyl-N-((1S)-1-phenylpropyl)quinoline-4-carboxamide
4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-
SB222200//3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxaMide
[Molecular Formula]

C26H24N2O
[MDL Number]

MFCD00944072
[MOL File]

174635-69-9.mol
[Molecular Weight]

380.48
Chemical PropertiesBack Directory
[Melting point ]

154℃
[Boiling point ]

553.5±50.0 °C(Predicted)
[density ]

1.142
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO: ~28 mg/mL, soluble
[form ]

solid
[pka]

12.88±0.46(Predicted)
[color ]

light yellow
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide is a chemical agent used in the preparation of acylpiperazinyl-pyrazoles as antagonists to the NK3 receptor as antipsychotics (1,2).
[Definition]

ChEBI: 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide is a member of quinolines.
[Biological Activity]

Potent and selective non-peptide NK 3 receptor antagonist. K i values are 4.4, >100,000 and 250 nM for human NK 3 , NK 1 and NK 2 receptors respectively. Brain penetrant and active in vivo .
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

SB 222200(174635-69-9)1HNMR
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