4909-78-8 N,N-Dimethylformamide dineopentyl acetal 1,1-Bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl- EINECS 225-536-4 CAS 4909-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4909-78-8
Molecular FormulaC13H29NO2
Molecular Weight231.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4909-78-8 N,N-Dimethylformamide dineopentyl acetal 1,1-Bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl- EINECS 225-536-4 CAS 4909-78-8 chemical structure

Description

The occurrence of 4909-78-8 N,N-Dimethylformamide dineopentyl acetal 1,1-Bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl- EINECS 225-536-4 is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4909-78-8 N,N-Dimethylformamide dineopentyl acetal 1,1-Bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl- EINECS 225-536-4 (CAS 4909-78-8), molecular formula C13H29NO2 and molecular weight 231.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4909-78-8 N,N-Dimethylformamide dineopentyl acetal 1,1-Bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl- EINECS 225-536-4 (C13H29NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC13H29NO2
Molecular Weight231.37 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.)1958
Nitrogen Atoms1

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