1-(hydroxymethyl)cyclobutane-1-carbonitrile CAS 956531-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956531-83-2
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(hydroxymethyl)cyclobutane-1-carbonitrile CAS 956531-83-2 chemical structure

Description

The occurrence of 1-(hydroxymethyl)cyclobutane-1-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(hydroxymethyl)cyclobutane-1-carbonitrile (CAS 956531-83-2), 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, 1-(hydroxymethyl)cyclobutane-1-carbonitrile 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-(hydroxymethyl)cyclobutane-1-carbonitrile 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.)1987
Nitrogen Atoms1

Related hydroxymethyl Standards

Recommended Standards

Why CATO?