Bicyclo[2.2.1]hepta-2,5-diene, polymer with ethene, 1,4-hexadiene and 1-propene CAS 25190-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.25190-87-8
Molecular FormulaC7H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bicyclo[2.2.1]hepta-2,5-diene, polymer with ethene, 1,4-hexadiene and 1-propene CAS 25190-87-8 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 Bicyclo[2.2.1]hepta-2,5-diene, polymer with ethene, 1,4-hexadiene and 1-propene.

CATO supplies Bicyclo[2.2.1]hepta-2,5-diene, polymer with ethene, 1,4-hexadiene and 1-propene (CAS 25190-87-8), a certified reference material (molecular formula C7H8C6H10C3H6C2H4, MW 244.42 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H8C6H10C3H6C2H4, Bicyclo[2.2.1]hepta-2,5-diene, polymer with ethene, 1,4-hexadiene and 1-propene contains an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8 C6H10 C3H6 C2H4
Molecular Weight244.42 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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