Tert-butyl[(3-fluoro-4-methylphenyl)methyl]amine CAS 1183013-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1183013-91-3
Molecular FormulaC12H18FN
Molecular Weight195.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl[(3-fluoro-4-methylphenyl)methyl]amine CAS 1183013-91-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.28 g/mol gives Tert-butyl[(3-fluoro-4-methylphenyl)methyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl[(3-fluoro-4-methylphenyl)methyl]amine (CAS 1183013-91-3), a certified reference material (molecular formula C12H18FN, MW 195.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H18FN, Tert-butyl[(3-fluoro-4-methylphenyl)methyl]amine 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 195.28 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), Tert-butyl[(3-fluoro-4-methylphenyl)methyl]amine 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 FormulaC12H18FN
Molecular Weight195.28 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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