1159977-17-9 2-(1,1-Dimethylethyl)-1,3-dioxane-5-carboxylic Acid Methyl Ester 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester CAS 1159977-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1159977-17-9
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1159977-17-9 2-(1,1-Dimethylethyl)-1,3-dioxane-5-carboxylic Acid Methyl Ester 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester CAS 1159977-17-9 chemical structure

Description

The occurrence of 1159977-17-9 2-(1,1-Dimethylethyl)-1,3-dioxane-5-carboxylic Acid Methyl Ester 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1159977-17-9 2-(1,1-Dimethylethyl)-1,3-dioxane-5-carboxylic Acid Methyl Ester 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester (CAS 1159977-17-9), a certified reference material (molecular formula C10H18O4, MW 202.25 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 1159977-17-9 2-(1,1-Dimethylethyl)-1,3-dioxane-5-carboxylic Acid Methyl Ester 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC10H18O4
Molecular Weight202.25 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989

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