3-[(tert-butoxy)methyl]-2-methylaniline CAS 1156812-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1156812-33-7
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(tert-butoxy)methyl]-2-methylaniline CAS 1156812-33-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives 3-[(tert-butoxy)methyl]-2-methylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[(tert-butoxy)methyl]-2-methylaniline (CAS 1156812-33-7) is a high-purity analytical reference standard with the molecular formula C12H19NO and a molecular weight of 193.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-[(tert-butoxy)methyl]-2-methylaniline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 193.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), 3-[(tert-butoxy)methyl]-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 FormulaC12H19NO
Molecular Weight193.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

Related tert Standards

Recommended Standards

Why CATO?