2-(4-tert-Butylphenoxy)-4-(dimethylamino)pyridine-3-carbonitrile CAS 341967-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.341967-06-4
Molecular FormulaC18H21N3O
Molecular Weight295.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-tert-Butylphenoxy)-4-(dimethylamino)pyridine-3-carbonitrile CAS 341967-06-4 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 2-(4-tert-Butylphenoxy)-4-(dimethylamino)pyridine-3-carbonitrile.

2-(4-tert-Butylphenoxy)-4-(dimethylamino)pyridine-3-carbonitrile (CAS 341967-06-4), molecular formula C18H21N3O and molecular weight 295.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(4-tert-Butylphenoxy)-4-(dimethylamino)pyridine-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC18H21N3O
Molecular Weight295.38 g/mol
AppearancePale yellow to yellow crystalline powder
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.)2025
Nitrogen Atoms3

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Why CATO?