3-(4-Benzhydrylpiperazin-1-yl)-2-(benzo[d]thiazol-2-yl)acrylonitrile CAS 573931-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.573931-86-9
Molecular FormulaC27H24N4S
Molecular Weight436.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Benzhydrylpiperazin-1-yl)-2-(benzo[d]thiazol-2-yl)acrylonitrile CAS 573931-86-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 436.57 g/mol gives 3-(4-Benzhydrylpiperazin-1-yl)-2-(benzo[d]thiazol-2-yl)acrylonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-Benzhydrylpiperazin-1-yl)-2-(benzo[d]thiazol-2-yl)acrylonitrile (CAS 573931-86-9), molecular formula C27H24N4S and molecular weight 436.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4-Benzhydrylpiperazin-1-yl)-2-(benzo[d]thiazol-2-yl)acrylonitrile (C27H24N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 436.57 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC27H24N4S
Molecular Weight436.57 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4
Sulfur Atoms1

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