N-(2,5-difluorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide CAS 1024572-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1024572-82-4
Molecular FormulaC16H16F2N4O
Molecular Weight318.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-difluorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide CAS 1024572-82-4 chemical structure

Description

The occurrence of N-(2,5-difluorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2,5-difluorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide (CAS 1024572-82-4), molecular formula C16H16F2N4O and molecular weight 318.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H16F2N4O, N-(2,5-difluorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), N-(2,5-difluorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide 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 FormulaC16H16F2N4O
Molecular Weight318.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms4

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