[4-(4-CHlorophenyl)pyrrolidin-3-yl]methanol hydrochloride CAS 1955514-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1955514-84-7
Molecular FormulaC11H14ClNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(4-CHlorophenyl)pyrrolidin-3-yl]methanol hydrochloride CAS 1955514-84-7 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 [4-(4-CHlorophenyl)pyrrolidin-3-yl]methanol hydrochloride.

[4-(4-CHlorophenyl)pyrrolidin-3-yl]methanol hydrochloride (CAS 1955514-84-7), molecular formula C11H14ClNOHCl and molecular weight 248.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [4-(4-CHlorophenyl)pyrrolidin-3-yl]methanol hydrochloride (C11H14ClNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), [4-(4-CHlorophenyl)pyrrolidin-3-yl]methanol hydrochloride 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 FormulaC11H14ClNO HCl
Molecular Weight248.15 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms1

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