4-Bromo-2-(2-methoxypyridin-3-yl)thiazole CAS 1415562-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1415562-60-5
Molecular FormulaC9H7BrN2OS
Molecular Weight271.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(2-methoxypyridin-3-yl)thiazole CAS 1415562-60-5 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 4-Bromo-2-(2-methoxypyridin-3-yl)thiazole.

4-Bromo-2-(2-methoxypyridin-3-yl)thiazole (CAS 1415562-60-5) is a high-purity analytical reference standard with the molecular formula C9H7BrN2OS and a molecular weight of 271.13 g/mol.

4-Bromo-2-(2-methoxypyridin-3-yl)thiazole (C9H7BrN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 4-Bromo-2-(2-methoxypyridin-3-yl)thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H7BrN2OS
Molecular Weight271.13 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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