3-(2-Chloro-4-fluorobenzyl)pyrrolidin-3-ol CAS 1482433-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1482433-67-9
Molecular FormulaC11H13ClFNO
Molecular Weight229.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Chloro-4-fluorobenzyl)pyrrolidin-3-ol CAS 1482433-67-9 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 3-(2-Chloro-4-fluorobenzyl)pyrrolidin-3-ol.

CATO supplies 3-(2-Chloro-4-fluorobenzyl)pyrrolidin-3-ol (CAS 1482433-67-9), a certified reference material (molecular formula C11H13ClFNO, MW 229.68 g/mol) for analytical method development and quality control.

Structurally, 3-(2-Chloro-4-fluorobenzyl)pyrrolidin-3-ol (C11H13ClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 229.68 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-(2-Chloro-4-fluorobenzyl)pyrrolidin-3-ol 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 FormulaC11H13ClFNO
Molecular Weight229.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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