3-Fluoro-4-[4-(hydroxymethyl)piperidin-1-yl]benzonitrile CAS 1157060-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1157060-75-7
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-[4-(hydroxymethyl)piperidin-1-yl]benzonitrile CAS 1157060-75-7 chemical structure

Description

The occurrence of 3-Fluoro-4-[4-(hydroxymethyl)piperidin-1-yl]benzonitrile 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.

3-Fluoro-4-[4-(hydroxymethyl)piperidin-1-yl]benzonitrile (CAS 1157060-75-7), molecular formula C13H15FN2O and molecular weight 234.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Fluoro-4-[4-(hydroxymethyl)piperidin-1-yl]benzonitrile (C13H15FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-Fluoro-4-[4-(hydroxymethyl)piperidin-1-yl]benzonitrile 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 FormulaC13H15FN2O
Molecular Weight234.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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