3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid CAS 1799439-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1799439-14-7
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid CAS 1799439-14-7 chemical structure

Description

The occurrence of 3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid (CAS 1799439-14-7) is a high-purity analytical reference standard with the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol.

Based on its molecular formula C17H19NO4, 3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H19NO4
Molecular Weight301.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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