3-Chloro-N-(3-fluorobenzyl)-2-methylaniline CAS 1036531-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1036531-56-2
Molecular FormulaC14H13ClFN
Molecular Weight249.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-N-(3-fluorobenzyl)-2-methylaniline CAS 1036531-56-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.71 g/mol gives 3-Chloro-N-(3-fluorobenzyl)-2-methylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Chloro-N-(3-fluorobenzyl)-2-methylaniline (CAS 1036531-56-2) is a high-purity analytical reference standard with the molecular formula C14H13ClFN and a molecular weight of 249.71 g/mol.

Based on its molecular formula C14H13ClFN, 3-Chloro-N-(3-fluorobenzyl)-2-methylaniline 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 249.71 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), 3-Chloro-N-(3-fluorobenzyl)-2-methylaniline 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 FormulaC14H13ClFN
Molecular Weight249.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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