2,6-Dichloropyridine-3,5-dicarbonitrile CAS 151229-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.151229-84-4
Molecular FormulaC7HCl2N3
Molecular Weight198.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dichloropyridine-3,5-dicarbonitrile CAS 151229-84-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.01 g/mol gives 2,6-Dichloropyridine-3,5-dicarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,6-Dichloropyridine-3,5-dicarbonitrile (CAS 151229-84-4), a certified reference material (molecular formula C7HCl2N3, MW 198.01 g/mol) for analytical method development and quality control.

Owing to a nitrile group, chlorine substitution, an aromatic ring system, 2,6-Dichloropyridine-3,5-dicarbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.01 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 2,6-Dichloropyridine-3,5-dicarbonitrile 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.

Physical & Chemical Properties

Molecular FormulaC7HCl2N3
Molecular Weight198.01 g/mol
AppearancePale yellow to 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms3

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