(R)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid CAS 1346701-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1346701-85-6
Molecular FormulaC11H18O4
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid CAS 1346701-85-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.26 g/mol gives (R)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid (CAS 1346701-85-6), a certified reference material (molecular formula C11H18O4, MW 214.26 g/mol) for analytical method development and quality control.

The molecular framework of (R)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid (C11H18O4) is characterized by 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.

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 FormulaC11H18O4
Molecular Weight214.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991

Recommended Standards

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