(5-(5-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine CAS 1346692-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1346692-15-6
Molecular FormulaC12H10ClFN2
Molecular Weight236.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(5-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine CAS 1346692-15-6 chemical structure

Description

The occurrence of (5-(5-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(5-(5-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine (CAS 1346692-15-6) is a high-purity analytical reference standard with the molecular formula C12H10ClFN2 and a molecular weight of 236.67 g/mol.

Based on its molecular formula C12H10ClFN2, (5-(5-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine 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 236.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (5-(5-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine 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 FormulaC12H10ClFN2
Molecular Weight236.67 g/mol
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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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