(1S,2S)-Ethyl 2-formylcyclopropanecarboxylate CAS 109716-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.109716-61-2
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-Ethyl 2-formylcyclopropanecarboxylate CAS 109716-61-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 142.15 g/mol gives (1S,2S)-Ethyl 2-formylcyclopropanecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1S,2S)-Ethyl 2-formylcyclopropanecarboxylate (CAS 109716-61-2), a certified reference material (molecular formula C7H10O3, MW 142.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H10O3, (1S,2S)-Ethyl 2-formylcyclopropanecarboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H10O3
Molecular Weight142.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1988

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