3-(Difluoromethyl)-2-Methylpyridine CAS 335428-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.335428-90-5
Molecular FormulaC7H7F2N
Molecular Weight143.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)-2-Methylpyridine CAS 335428-90-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.13 g/mol gives 3-(Difluoromethyl)-2-Methylpyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Difluoromethyl)-2-Methylpyridine (CAS 335428-90-5) is a high-purity analytical reference standard with the molecular formula C7H7F2N and a molecular weight of 143.13 g/mol.

Based on its molecular formula C7H7F2N, 3-(Difluoromethyl)-2-Methylpyridine contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 143.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(Difluoromethyl)-2-Methylpyridine 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 FormulaC7H7F2N
Molecular Weight143.13 g/mol
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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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