4-(Difluoromethyl)-2,3-dimethylpyridine CAS 1804753-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1804753-74-9
Molecular FormulaC8H9F2N
Molecular Weight157.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-2,3-dimethylpyridine CAS 1804753-74-9 chemical structure

Description

The occurrence of 4-(Difluoromethyl)-2,3-dimethylpyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Difluoromethyl)-2,3-dimethylpyridine (CAS 1804753-74-9) is a high-purity analytical reference standard with the molecular formula C8H9F2N and a molecular weight of 157.16 g/mol.

Based on its molecular formula C8H9F2N, 4-(Difluoromethyl)-2,3-dimethylpyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 157.16 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.

As a certified reference material (CRM), 4-(Difluoromethyl)-2,3-dimethylpyridine 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 FormulaC8H9F2N
Molecular Weight157.16 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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