Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, polymer with ethene and 1-propene, sulfonated, zinc salt CAS 68584-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.68584-30-5
Molecular FormulaC9H12
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, polymer with ethene and 1-propene, sulfonated, zinc salt CAS 68584-30-5 chemical structure

Description

CATO supplies Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, polymer with ethene and 1-propene, sulfonated, zinc salt (CAS 68584-30-5), a certified reference material (molecular formula C9H12ZnC3H6C2H4, MW 255.71 g/mol) for analytical method development and quality control.

The molecular framework of Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, polymer with ethene and 1-propene, sulfonated, zinc salt (C9H12ZnC3H6C2H4) is characterized by an aromatic ring 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, polymer with ethene and 1-propene, sulfonated, zinc salt 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 FormulaC9H12 Zn C3H6 C2H4
Molecular Weight255.71 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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