3-(4-(4-Nitrophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-1-one CAS 477328-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477328-86-2
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(4-Nitrophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-1-one CAS 477328-86-2 chemical structure

Description

As a certified reference material (CRM), 3-(4-(4-Nitrophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-1-one 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.

CATO supplies 3-(4-(4-Nitrophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-1-one (CAS 477328-86-2), a certified reference material (molecular formula C17H19N3O3S, MW 345.42 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-(4-(4-Nitrophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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