2-Cyclobutyl-2-hydroxyacetonitrile CAS 177793-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.177793-94-1
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclobutyl-2-hydroxyacetonitrile CAS 177793-94-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 111.14 g/mol gives 2-Cyclobutyl-2-hydroxyacetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Cyclobutyl-2-hydroxyacetonitrile (CAS 177793-94-1), a certified reference material (molecular formula C6H9NO, MW 111.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9NO, 2-Cyclobutyl-2-hydroxyacetonitrile contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 111.14 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.

As a certified reference material (CRM), 2-Cyclobutyl-2-hydroxyacetonitrile 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 FormulaC6H9NO
Molecular Weight111.14 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2007
Nitrogen Atoms1

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