SB-222200 , 98% , 174635-69-9

Synonym(s):
(S)-3-Methyl-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide

CAS NO.：174635-69-9

Empirical Formula: C26H24N2O

Molecular Weight: 380.48

MDL number: MFCD00944072

PRODUCT Properties

• 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
• pka: 12.88±0.46(Predicted)
• form: solid
• color: light yellow
• InChI: 1S/C26H24N2O/c1-3-22(19-12-6-4-7-13-19)28-26(29)24-18(2)25(20-14-8-5-9-15-20)27-23-17-11-10-16-21(23)24/h4-17,22H,3H2,1-2H3,(H,28,29)/t22-/m0/s1
• InChIKey: MQNYRKWJSMQECI-QFIPXVFZSA-N
• SMILES: CC[C@H](NC(=O)c1c(C)c(nc2ccccc12)-c3ccccc3)c4ccccc4

Description and 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).

Safety

• PPE: Eyeshields, Gloves, type N95 (US)
• Safety Statements: 22-24/25
• WGK Germany: 3
• Storage Class: 11 - Combustible Solids