2,2,4,7-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid CAS 945303-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.945303-30-0
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,4,7-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid CAS 945303-30-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2,4,7-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid.

2,2,4,7-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid (CAS 945303-30-0) is a high-purity analytical reference standard with the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol.

Based on its molecular formula C14H17NO2, 2,2,4,7-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2,2,4,7-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid 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 FormulaC14H17NO2
Molecular Weight231.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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