2-[(3E)-Oxolan-3-ylidene]acetonitrile CAS 1629072-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1629072-86-1
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(3E)-Oxolan-3-ylidene]acetonitrile CAS 1629072-86-1 chemical structure

Description

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.

2-[(3E)-Oxolan-3-ylidene]acetonitrile (CAS 1629072-86-1) is a high-purity analytical reference standard with the molecular formula C6H7NO and a molecular weight of 109.13 g/mol.

The molecular framework of 2-[(3E)-Oxolan-3-ylidene]acetonitrile (C6H7NO) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-[(3E)-Oxolan-3-ylidene]acetonitrile 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 FormulaC6H7NO
Molecular Weight109.13 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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