1-Benzhydryl-4-(3-nitro-4-(p-tolylthio)benzyl)piperazine CAS 477869-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477869-34-4
Molecular FormulaC31H31N3O2S
Molecular Weight509.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzhydryl-4-(3-nitro-4-(p-tolylthio)benzyl)piperazine CAS 477869-34-4 chemical structure

Description

The occurrence of 1-Benzhydryl-4-(3-nitro-4-(p-tolylthio)benzyl)piperazine is closely related to a nitrogen-containing heterocyclic scaffold, 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.

1-Benzhydryl-4-(3-nitro-4-(p-tolylthio)benzyl)piperazine (CAS 477869-34-4), molecular formula C31H31N3O2S and molecular weight 509.66 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Benzhydryl-4-(3-nitro-4-(p-tolylthio)benzyl)piperazine (C31H31N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 509.66 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).

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 FormulaC31H31N3O2S
Molecular Weight509.66 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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