N-Benzyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide CAS 454434-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.454434-23-2
Molecular FormulaC21H25N3S
Molecular Weight351.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide CAS 454434-23-2 chemical structure

Description

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

CATO supplies N-Benzyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide (CAS 454434-23-2), a certified reference material (molecular formula C21H25N3S, MW 351.51 g/mol) for analytical method development and quality control.

Structurally, N-Benzyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide (C21H25N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 351.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC21H25N3S
Molecular Weight351.51 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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