6-Fluoro-4-(2-(pyridin-2-yl)vinyl)cinnoline CAS 5273-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5273-46-1
Molecular FormulaC17H15NOS3
Molecular Weight345.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-4-(2-(pyridin-2-yl)vinyl)cinnoline CAS 5273-46-1 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 6-Fluoro-4-(2-(pyridin-2-yl)vinyl)cinnoline.

CATO supplies 6-Fluoro-4-(2-(pyridin-2-yl)vinyl)cinnoline (CAS 5273-46-1), a certified reference material (molecular formula C17H15NOS3, MW 345.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H15NOS3, 6-Fluoro-4-(2-(pyridin-2-yl)vinyl)cinnoline contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.50 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), 6-Fluoro-4-(2-(pyridin-2-yl)vinyl)cinnoline 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 FormulaC17H15NOS3
Molecular Weight345.50 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms3

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