(Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile CAS 1025124-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1025124-66-6
Molecular FormulaC18H22FN3O
Molecular Weight315.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile CAS 1025124-66-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.39 g/mol gives (Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile (CAS 1025124-66-6), molecular formula C18H22FN3O and molecular weight 315.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.39 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).

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.

As a certified reference material (CRM), (Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile 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.

Physical & Chemical Properties

Molecular FormulaC18H22FN3O
Molecular Weight315.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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