Diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate CAS 26593-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.26593-41-9
Molecular FormulaC12H18O5
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate CAS 26593-41-9 chemical structure

Description

The molecular framework of Diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate (C12H18O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate (CAS 26593-41-9) is a high-purity analytical reference standard with the molecular formula C12H18O5 and a molecular weight of 242.27 g/mol.

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.

CATO manufactures Diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H18O5
Molecular Weight242.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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