Tetrabutylammonium hydroxide 30 hydrate CAS 147741-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.147741-30-8
Molecular FormulaC16H36N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrabutylammonium hydroxide 30 hydrate CAS 147741-30-8 chemical structure

Description

The occurrence of Tetrabutylammonium hydroxide 30 hydrate 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.

Tetrabutylammonium hydroxide 30 hydrate (CAS 147741-30-8) is a high-purity analytical reference standard with the molecular formula C16H36NH2OHO and a molecular weight of 277.49 g/mol.

The molecular framework of Tetrabutylammonium hydroxide 30 hydrate (C16H36NH2OHO) 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. 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 FormulaC16H36N 30*H2O HO
Molecular Weight277.49 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)-2.0
CAS Registry Year (est.)1999
Nitrogen Atoms1

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