6-(tert-Butoxy)pyridine-3-sulfonyl fluoride CAS 2137837-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2137837-24-0
Molecular FormulaC9H12FNO3S
Molecular Weight233.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(tert-Butoxy)pyridine-3-sulfonyl fluoride CAS 2137837-24-0 chemical structure

Description

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

6-(tert-Butoxy)pyridine-3-sulfonyl fluoride (CAS 2137837-24-0) is a high-purity analytical reference standard with the molecular formula C9H12FNO3S and a molecular weight of 233.26 g/mol.

6-(tert-Butoxy)pyridine-3-sulfonyl fluoride (C9H12FNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures 6-(tert-Butoxy)pyridine-3-sulfonyl fluoride 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 FormulaC9H12FNO3S
Molecular Weight233.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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