1,1-Di-tert-butoxy-N,N-dimethylmethylamine 1,1-Di-tert-butoxytrimethylamine 36805-97-7 N,N-Dimethylformamide di-tert-butyl acetal CAS 36805-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.36805-97-7
Molecular FormulaC11H25NO2
Molecular Weight203.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Di-tert-butoxy-N,N-dimethylmethylamine 1,1-Di-tert-butoxytrimethylamine 36805-97-7 N,N-Dimethylformamide di-tert-butyl acetal CAS 36805-97-7 chemical structure

Description

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.

CATO supplies 1,1-Di-tert-butoxy-N,N-dimethylmethylamine 1,1-Di-tert-butoxytrimethylamine 36805-97-7 N,N-Dimethylformamide di-tert-butyl acetal (CAS 36805-97-7), a certified reference material (molecular formula C11H25NO2, MW 203.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H25NO2, 1,1-Di-tert-butoxy-N,N-dimethylmethylamine 1,1-Di-tert-butoxytrimethylamine 36805-97-7 N,N-Dimethylformamide di-tert-butyl acetal contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 203.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H25NO2
Molecular Weight203.32 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)0.0
CAS Registry Year (est.)1967
Nitrogen Atoms1

Recommended Standards

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