4-(Dimethylamino)-8-methoxy-2-methylquinoline-6-carbaldehyde CAS 89446-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89446-17-3
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Dimethylamino)-8-methoxy-2-methylquinoline-6-carbaldehyde CAS 89446-17-3 chemical structure

Description

4-(Dimethylamino)-8-methoxy-2-methylquinoline-6-carbaldehyde (CAS 89446-17-3), molecular formula C14H16N2O2 and molecular weight 244.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Dimethylamino)-8-methoxy-2-methylquinoline-6-carbaldehyde (C14H16N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 244.29 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.

CATO manufactures 4-(Dimethylamino)-8-methoxy-2-methylquinoline-6-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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