[4-(Phenylpropanoylamino)-1-[2-(thiophen-2-yl)ethyl] piperidin-4-yl]methyl Propanoate CAS 119997-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.119997-43-2
Molecular FormulaC24H42N2O3S
Molecular Weight438.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(Phenylpropanoylamino)-1-[2-(thiophen-2-yl)ethyl] piperidin-4-yl]methyl Propanoate CAS 119997-43-2 chemical structure

Description

The occurrence of [4-(Phenylpropanoylamino)-1-[2-(thiophen-2-yl)ethyl] piperidin-4-yl]methyl Propanoate is closely related to a steroid 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.

[4-(Phenylpropanoylamino)-1-[2-(thiophen-2-yl)ethyl] piperidin-4-yl]methyl Propanoate (CAS 119997-43-2), molecular formula C24H42N2O3S and molecular weight 438.67 g/mol, is a CATO reference standard with documented purity and traceability.

[4-(Phenylpropanoylamino)-1-[2-(thiophen-2-yl)ethyl] piperidin-4-yl]methyl Propanoate (C24H42N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

As a certified reference material (CRM), [4-(Phenylpropanoylamino)-1-[2-(thiophen-2-yl)ethyl] piperidin-4-yl]methyl Propanoate 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 FormulaC24H42N2O3S
Molecular Weight438.67 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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