2-[4-(2-chloroacetyl)piperazin-1-yl]-2-phenylacetonitrile CAS 923155-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.923155-13-9
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(2-chloroacetyl)piperazin-1-yl]-2-phenylacetonitrile CAS 923155-13-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.75 g/mol gives 2-[4-(2-chloroacetyl)piperazin-1-yl]-2-phenylacetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[4-(2-chloroacetyl)piperazin-1-yl]-2-phenylacetonitrile (CAS 923155-13-9) is a high-purity analytical reference standard with the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol.

Based on its molecular formula C14H16ClN3O, 2-[4-(2-chloroacetyl)piperazin-1-yl]-2-phenylacetonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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