4-Ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline CAS 503438-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.503438-75-3
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline CAS 503438-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.32 g/mol gives 4-Ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline (CAS 503438-75-3), a certified reference material (molecular formula C14H21NO, MW 219.32 g/mol) for analytical method development and quality control.

4-Ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline (C14H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline 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 FormulaC14H21NO
Molecular Weight219.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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