2-Propenenitrile, polymer with ethenylbenzene and (1-methylethenyl)benzene CAS 9010-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.9010-96-2
Molecular FormulaC9H10
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenenitrile, polymer with ethenylbenzene and (1-methylethenyl)benzene CAS 9010-96-2 chemical structure

Description

CATO supplies 2-Propenenitrile, polymer with ethenylbenzene and (1-methylethenyl)benzene (CAS 9010-96-2), a certified reference material (molecular formula C9H10C8H8C3H3N, MW 275.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H10C8H8C3H3N, 2-Propenenitrile, polymer with ethenylbenzene and (1-methylethenyl)benzene contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 manufactures 2-Propenenitrile, polymer with ethenylbenzene and (1-methylethenyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H10 C8H8 C3H3N
Molecular Weight275.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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