3-Chloro-4-ethynyl-1,1'-biphenyl CAS 58650-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.58650-13-8
Molecular FormulaC14H9Cl
Molecular Weight212.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-ethynyl-1,1'-biphenyl CAS 58650-13-8 chemical structure

Description

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.

CATO supplies 3-Chloro-4-ethynyl-1,1'-biphenyl (CAS 58650-13-8), a certified reference material (molecular formula C14H9Cl, MW 212.67 g/mol) for analytical method development and quality control.

The molecular framework of 3-Chloro-4-ethynyl-1,1'-biphenyl (C14H9Cl) is characterized by chlorine substitution, a polycyclic aromatic system. 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.

As a certified reference material (CRM), 3-Chloro-4-ethynyl-1,1'-biphenyl 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 FormulaC14H9Cl
Molecular Weight212.67 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing

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