N-(3-(4-Phenylpiperazin-1-yl)propyl)-2-(o-tolyloxy)acetamide CAS 1049375-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1049375-34-9
Molecular FormulaC22H29N3O2
Molecular Weight367.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(4-Phenylpiperazin-1-yl)propyl)-2-(o-tolyloxy)acetamide CAS 1049375-34-9 chemical structure

Description

The occurrence of N-(3-(4-Phenylpiperazin-1-yl)propyl)-2-(o-tolyloxy)acetamide 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.

N-(3-(4-Phenylpiperazin-1-yl)propyl)-2-(o-tolyloxy)acetamide (CAS 1049375-34-9) is a high-purity analytical reference standard with the molecular formula C22H29N3O2 and a molecular weight of 367.48 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(3-(4-Phenylpiperazin-1-yl)propyl)-2-(o-tolyloxy)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC22H29N3O2
Molecular Weight367.48 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 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.)1988
Nitrogen Atoms3

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