2-(Chloromethyl)-3-cyano-4-(difluoromethyl)pyridine-5-acetonitrile CAS 1804422-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1804422-54-5
Molecular FormulaC10H6ClF2N3
Molecular Weight241.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-3-cyano-4-(difluoromethyl)pyridine-5-acetonitrile CAS 1804422-54-5 chemical structure

Description

As a certified reference material (CRM), 2-(Chloromethyl)-3-cyano-4-(difluoromethyl)pyridine-5-acetonitrile 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.

2-(Chloromethyl)-3-cyano-4-(difluoromethyl)pyridine-5-acetonitrile (CAS 1804422-54-5), molecular formula C10H6ClF2N3 and molecular weight 241.62 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H6ClF2N3, 2-(Chloromethyl)-3-cyano-4-(difluoromethyl)pyridine-5-acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.62 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 FormulaC10H6ClF2N3
Molecular Weight241.62 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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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