4-Bromo-6-chloropyridine-3-carbaldehyde CAS 1060805-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1060805-64-2
Molecular FormulaC6H3BrClNO
Molecular Weight220.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-6-chloropyridine-3-carbaldehyde CAS 1060805-64-2 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-6-chloropyridine-3-carbaldehyde.

4-Bromo-6-chloropyridine-3-carbaldehyde (CAS 1060805-64-2), molecular formula C6H3BrClNO and molecular weight 220.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Bromo-6-chloropyridine-3-carbaldehyde (C6H3BrClNO) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine/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.

CATO manufactures 4-Bromo-6-chloropyridine-3-carbaldehyde 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 FormulaC6H3BrClNO
Molecular Weight220.45 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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