Ethyl 6-(4-chloro-2-methylphenoxy)-5-cyano-2-phenylnicotinate CAS 306980-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.306980-21-2
Molecular FormulaC22H17ClN2O3
Molecular Weight392.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-(4-chloro-2-methylphenoxy)-5-cyano-2-phenylnicotinate CAS 306980-21-2 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 Ethyl 6-(4-chloro-2-methylphenoxy)-5-cyano-2-phenylnicotinate.

Ethyl 6-(4-chloro-2-methylphenoxy)-5-cyano-2-phenylnicotinate (CAS 306980-21-2), molecular formula C22H17ClN2O3 and molecular weight 392.83 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 6-(4-chloro-2-methylphenoxy)-5-cyano-2-phenylnicotinate (C22H17ClN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 392.83 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC22H17ClN2O3
Molecular Weight392.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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