2-Bromo-5-methoxythiazolo[5,4-b]pyridine CAS 214337-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.214337-35-6
Molecular FormulaC7H5BrN2OS
Molecular Weight245.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-methoxythiazolo[5,4-b]pyridine CAS 214337-35-6 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-Bromo-5-methoxythiazolo[5,4-b]pyridine.

2-Bromo-5-methoxythiazolo[5,4-b]pyridine (CAS 214337-35-6) is a high-purity analytical reference standard with the molecular formula C7H5BrN2OS and a molecular weight of 245.10 g/mol.

The molecular framework of 2-Bromo-5-methoxythiazolo[5,4-b]pyridine (C7H5BrN2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H5BrN2OS
Molecular Weight245.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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