1-(tert-Butylamino)-3,3-dimethylbutan-2-one hydrochloride CAS 59288-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.59288-29-8
Molecular FormulaC10H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butylamino)-3,3-dimethylbutan-2-one hydrochloride CAS 59288-29-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.74 g/mol gives 1-(tert-Butylamino)-3,3-dimethylbutan-2-one hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(tert-Butylamino)-3,3-dimethylbutan-2-one hydrochloride (CAS 59288-29-8), molecular formula C10H21NOHCl and molecular weight 207.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(tert-Butylamino)-3,3-dimethylbutan-2-one hydrochloride (C10H21NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H21NO HCl
Molecular Weight207.74 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, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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