5-Chloro-4-(difluoromethoxy)picolinaldehyde CAS 1807265-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1807265-74-2
Molecular FormulaC7H4ClF2NO2
Molecular Weight207.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-4-(difluoromethoxy)picolinaldehyde CAS 1807265-74-2 chemical structure

Description

As a certified reference material (CRM), 5-Chloro-4-(difluoromethoxy)picolinaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

5-Chloro-4-(difluoromethoxy)picolinaldehyde (CAS 1807265-74-2), molecular formula C7H4ClF2NO2 and molecular weight 207.56 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H4ClF2NO2, 5-Chloro-4-(difluoromethoxy)picolinaldehyde contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC7H4ClF2NO2
Molecular Weight207.56 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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