2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoacetic acid CAS 603097-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.603097-44-5
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoacetic acid CAS 603097-44-5 chemical structure

Description

The occurrence of 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoacetic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoacetic acid (CAS 603097-44-5), a certified reference material (molecular formula C11H11NO3, MW 205.21 g/mol) for analytical method development and quality control.

2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoacetic acid (C11H11NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H11NO3
Molecular Weight205.21 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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