| Identification | Back Directory | [Name]
7-BENZYLOXYQUINOLINE | [CAS]
131802-60-3 | [Synonyms]
7-Benzyloxyquinoline
7-(benzyloxy)isoquinoline
Quinoline, 7-(phenylmethoxy)-
7-Benzyloxyquinoline >=99% (HPLC), solid | [Molecular Formula]
C16H13NO | [MDL Number]
MFCD00870296 | [MOL File]
131802-60-3.mol | [Molecular Weight]
235.28 |
| Chemical Properties | Back Directory | [Boiling point ]
397.941±17.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.168±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
-20°C | [solubility ]
Chloroform (Slightly), DMSO (Slightly) | [form ]
solid | [pka]
4.622±0.10(predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C16H13NO/c1-2-5-13(6-3-1)12-18-15-9-8-14-7-4-10-17-16(14)11-15/h1-11H,12H2 | [InChIKey]
SIDLHXXVIBTSJZ-UHFFFAOYSA-N | [SMILES]
C(Oc1ccc2cccnc2c1)c3ccccc3 |
| Hazard Information | Back Directory | [Uses]
7-Benzyloxyquinoline is a marker substrate for cytochrome P450 3A4, commonly used within the pharmaceutical industry to screen new chemical entities as inhibitors of CYP3A4 in a high-throughput manner to predict the potential for drug-drug interactions. | [Biochem/physiol Actions]
Fluorogenic substrate for CYP3A4. |
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