8-Methoxy-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline CAS 19279-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.19279-85-7
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxy-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline CAS 19279-85-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives 8-Methoxy-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Methoxy-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline (CAS 19279-85-7), molecular formula C11H12N2O and molecular weight 188.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-Methoxy-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline (C11H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 188.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

Related Methoxy Standards

Recommended Standards

Why CATO?