2-(But-3-en-2-yl)-3-methyl-2-phenyl-2H-azirine CAS 62736-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.62736-99-6
Molecular FormulaC13H15N
Molecular Weight185.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(But-3-en-2-yl)-3-methyl-2-phenyl-2H-azirine CAS 62736-99-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.26 g/mol gives 2-(But-3-en-2-yl)-3-methyl-2-phenyl-2H-azirine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(But-3-en-2-yl)-3-methyl-2-phenyl-2H-azirine (CAS 62736-99-6), molecular formula C13H15N and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(But-3-en-2-yl)-3-methyl-2-phenyl-2H-azirine (C13H15N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H15N
Molecular Weight185.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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