2-(2-(Difluoromethoxy)-7-methylquinoxalin-5-yl)-4-methylthiazole CAS 2172977-17-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2172977-17-0
Molecular FormulaC14H11F2N3OS
Molecular Weight307.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Difluoromethoxy)-7-methylquinoxalin-5-yl)-4-methylthiazole CAS 2172977-17-0 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 2-(2-(Difluoromethoxy)-7-methylquinoxalin-5-yl)-4-methylthiazole.

2-(2-(Difluoromethoxy)-7-methylquinoxalin-5-yl)-4-methylthiazole (CAS 2172977-17-0), molecular formula C14H11F2N3OS and molecular weight 307.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-(Difluoromethoxy)-7-methylquinoxalin-5-yl)-4-methylthiazole (C14H11F2N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 307.32 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H11F2N3OS
Molecular Weight307.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Difluoromethoxy Standards

Recommended Standards

Why CATO?