Methyl 3-(2,2,3,3-tetramethylcyclopropyl)propiolate CAS 1521806-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1521806-86-9
Molecular FormulaC11H16O2
Molecular Weight180.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2,2,3,3-tetramethylcyclopropyl)propiolate CAS 1521806-86-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.24 g/mol gives Methyl 3-(2,2,3,3-tetramethylcyclopropyl)propiolate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3-(2,2,3,3-tetramethylcyclopropyl)propiolate (CAS 1521806-86-9) is a high-purity analytical reference standard with the molecular formula C11H16O2 and a molecular weight of 180.24 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Methyl 3-(2,2,3,3-tetramethylcyclopropyl)propiolate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 180.24 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 FormulaC11H16O2
Molecular Weight180.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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