[2-(butan-2-yloxy)-4-methylphenyl]methanamine CAS 1248102-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1248102-90-0
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(butan-2-yloxy)-4-methylphenyl]methanamine CAS 1248102-90-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives [2-(butan-2-yloxy)-4-methylphenyl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[2-(butan-2-yloxy)-4-methylphenyl]methanamine (CAS 1248102-90-0), molecular formula C12H19NO and molecular weight 193.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, [2-(butan-2-yloxy)-4-methylphenyl]methanamine (C12H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 193.29 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1990
Nitrogen Atoms1

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