2-CYCLOPROPYLACETONITRILE 2-CYCLOPROPYLETHANENITRILE 6542-60-5 AS06097 CYCLOPROPANEACETONITRILE Cyclopropylacetonitrile CAS 6542-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6542-60-5
Molecular FormulaC5H7N
Molecular Weight81.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-CYCLOPROPYLACETONITRILE
2-CYCLOPROPYLETHANENITRILE
6542-60-5
AS06097
CYCLOPROPANEACETONITRILE
Cyclopropylacetonitrile CAS 6542-60-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-CYCLOPROPYLACETONITRILE 2-CYCLOPROPYLETHANENITRILE 6542-60-5 AS06097 CYCLOPROPANEACETONITRILE Cyclopropylacetonitrile (CAS 6542-60-5), a certified reference material (molecular formula C5H7N, MW 81.12 g/mol) for analytical method development and quality control.

The molecular framework of 2-CYCLOPROPYLACETONITRILE 2-CYCLOPROPYLETHANENITRILE 6542-60-5 AS06097 CYCLOPROPANEACETONITRILE Cyclopropylacetonitrile (C5H7N) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC5H7N
Molecular Weight81.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms1

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