5-(2-(Dimethylamino)vinyl)-3-phenylisoxazole-4-carbonitrile CAS 1610688-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1610688-92-0
Molecular FormulaC14H13N3O
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(Dimethylamino)vinyl)-3-phenylisoxazole-4-carbonitrile CAS 1610688-92-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(2-(Dimethylamino)vinyl)-3-phenylisoxazole-4-carbonitrile.

5-(2-(Dimethylamino)vinyl)-3-phenylisoxazole-4-carbonitrile (CAS 1610688-92-0) is a high-purity analytical reference standard with the molecular formula C14H13N3O and a molecular weight of 239.27 g/mol.

Based on its molecular formula C14H13N3O, 5-(2-(Dimethylamino)vinyl)-3-phenylisoxazole-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H13N3O
Molecular Weight239.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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