n-(2,6-Difluorobenzyl)butan-1-amine CAS 1019543-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1019543-84-0
Molecular FormulaC11H15F2N
Molecular Weight199.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2,6-Difluorobenzyl)butan-1-amine CAS 1019543-84-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.24 g/mol gives n-(2,6-Difluorobenzyl)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(2,6-Difluorobenzyl)butan-1-amine (CAS 1019543-84-0), molecular formula C11H15F2N and molecular weight 199.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, n-(2,6-Difluorobenzyl)butan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 199.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), n-(2,6-Difluorobenzyl)butan-1-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 FormulaC11H15F2N
Molecular Weight199.24 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.)1988
Halogen ContentF-containing
Nitrogen Atoms1

Related n Standards

Recommended Standards

Why CATO?