Benzyl (2s,4r)-5-oxospiro[3.3]Heptane-2-carboxylate CAS 1682624-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1682624-39-0
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (2s,4r)-5-oxospiro[3.3]Heptane-2-carboxylate CAS 1682624-39-0 chemical structure

Description

The occurrence of Benzyl (2s,4r)-5-oxospiro[3.3]Heptane-2-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl (2s,4r)-5-oxospiro[3.3]Heptane-2-carboxylate (CAS 1682624-39-0) is a high-purity analytical reference standard with the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol.

Based on its molecular formula C15H16O3, Benzyl (2s,4r)-5-oxospiro[3.3]Heptane-2-carboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.29 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 FormulaC15H16O3
Molecular Weight244.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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