| Identification | Back Directory | [Name]
3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline | [CAS]
154057-56-4 | [Synonyms]
-fluorophenyl)quinoline
Pitavastatin Impurity 68
3-(Bromomethyl)-2-cyclopropyl-4-(4'
3-Hromomcthyy-2-cyclopropyl-4-
4-fluorophenylquinoline
2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-MethylBroMide
Quinoline,3-(broMoMethyl)-2-cyclopropyl-4-(4-fluoropenyl)
3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline
2-CYCLOPROPYL-3-(BROMOMETHYL)-4-(4-FLUOROPHENYL)-QUINOLINE
Quinoline, 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)-
3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline
3-(broMoMethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline 3-(broMoMethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline | [EINECS(EC#)]
686-743-7 | [Molecular Formula]
C19H15BrFN | [MDL Number]
MFCD09031391 | [MOL File]
154057-56-4.mol | [Molecular Weight]
356.23 |
| Chemical Properties | Back Directory | [Melting point ]
131-134°C | [Boiling point ]
467.6±45.0 °C(Predicted) | [density ]
1.461±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
4.32±0.50(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C19H15BrFN/c20-11-16-18(12-7-9-14(21)10-8-12)15-3-1-2-4-17(15)22-19(16)13-5-6-13/h1-4,7-10,13H,5-6,11H2 | [InChIKey]
QCNHMJKMLPPGMF-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC=CC=2)C(C2=CC=C(F)C=C2)=C(CBr)C=1C1CC1 |
| Hazard Information | Back Directory | [Uses]
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline is used to prepare artificial HMG-CoA reductase inhibitors. It is also used to synthesize pitavastatin calcium via stereoselective Wittig olefination reaction. |
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