Garg 5-bromo-3,4-pyridine precursor CAS 1413439-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1413439-82-3
Molecular FormulaC9H11BrF3NO2SSi
Molecular Weight362.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Garg 5-bromo-3,4-pyridine precursor CAS 1413439-82-3 chemical structure

Description

The occurrence of Garg 5-bromo-3,4-pyridine precursor is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Garg 5-bromo-3,4-pyridine precursor (CAS 1413439-82-3), molecular formula C9H11BrF3NO2SSi and molecular weight 362.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Garg 5-bromo-3,4-pyridine precursor (C9H11BrF3NO2SSi) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 362.24 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).

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 Garg 5-bromo-3,4-pyridine precursor 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 FormulaC9H11BrF3NO2SSi
Molecular Weight362.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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