N-(4-((4-(3-(benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-5-yl)piperidin-1-yl)sulfonyl)phenyl)acetamide CAS 1030386-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1030386-41-4
Molecular FormulaC23H24N4O5S
Molecular Weight468.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-((4-(3-(benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-5-yl)piperidin-1-yl)sulfonyl)phenyl)acetamide CAS 1030386-41-4 chemical structure

Description

The occurrence of N-(4-((4-(3-(benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-5-yl)piperidin-1-yl)sulfonyl)phenyl)acetamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-((4-(3-(benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-5-yl)piperidin-1-yl)sulfonyl)phenyl)acetamide (CAS 1030386-41-4), molecular formula C23H24N4O5S and molecular weight 468.53 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H24N4O5S, N-(4-((4-(3-(benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-5-yl)piperidin-1-yl)sulfonyl)phenyl)acetamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 468.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC23H24N4O5S
Molecular Weight468.53 g/mol
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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