1-(4-fluorophenyl)-3-(piperidin-4-yl)urea CAS 283167-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.283167-30-6
Molecular FormulaC12H16FN3O
Molecular Weight237.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-fluorophenyl)-3-(piperidin-4-yl)urea CAS 283167-30-6 chemical structure

Description

The occurrence of 1-(4-fluorophenyl)-3-(piperidin-4-yl)urea 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.

1-(4-fluorophenyl)-3-(piperidin-4-yl)urea (CAS 283167-30-6), molecular formula C12H16FN3O and molecular weight 237.27 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-fluorophenyl)-3-(piperidin-4-yl)urea (C12H16FN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-(4-fluorophenyl)-3-(piperidin-4-yl)urea 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 FormulaC12H16FN3O
Molecular Weight237.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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