7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile CAS 53750-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.53750-68-8
Molecular FormulaC7H7NO
Molecular Weight121.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile CAS 53750-68-8 chemical structure

Description

Based on its molecular formula C7H7NO, 7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 121.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile (CAS 53750-68-8), a certified reference material (molecular formula C7H7NO, MW 121.14 g/mol) for analytical method development and quality control.

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 FormulaC7H7NO
Molecular Weight121.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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