(1-(4-Fluorobenzyl)piperidin-2-yl)methanol CAS 415701-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.415701-69-8
Molecular FormulaC9H13N3OS
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-Fluorobenzyl)piperidin-2-yl)methanol CAS 415701-69-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-(4-Fluorobenzyl)piperidin-2-yl)methanol.

(1-(4-Fluorobenzyl)piperidin-2-yl)methanol (CAS 415701-69-8), molecular formula C9H13N3OS and molecular weight 211.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13N3OS, (1-(4-Fluorobenzyl)piperidin-2-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (1-(4-Fluorobenzyl)piperidin-2-yl)methanol 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 FormulaC9H13N3OS
Molecular Weight211.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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Why CATO?