4-Chloro-6-iodopicolinaldehyde CAS 1289060-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1289060-75-8
Molecular FormulaC6H3ClINO
Molecular Weight267.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-iodopicolinaldehyde CAS 1289060-75-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.45 g/mol gives 4-Chloro-6-iodopicolinaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-6-iodopicolinaldehyde (CAS 1289060-75-8) is a high-purity analytical reference standard with the molecular formula C6H3ClINO and a molecular weight of 267.45 g/mol.

4-Chloro-6-iodopicolinaldehyde (C6H3ClINO) contains an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system. 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Chloro-6-iodopicolinaldehyde 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 FormulaC6H3ClINO
Molecular Weight267.45 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.)1990
Halogen ContentCl/I-containing
Nitrogen Atoms1

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