2-(Benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS 380190-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.380190-92-1
Molecular FormulaC26H20N2O6
Molecular Weight456.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS 380190-92-1 chemical structure

Description

The occurrence of 2-(Benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate (CAS 380190-92-1), molecular formula C26H20N2O6 and molecular weight 456.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate (C26H20N2O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 456.45 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC26H20N2O6
Molecular Weight456.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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