(3aR,5aR,6R,8aR)-4-Methoxy-2,2-dimethylhexahydrocyclopenta[2,3]furo[3,4-d][1,3]dioxol-6-ol CAS 2410639-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2410639-86-8
Molecular FormulaC11H18O5
Molecular Weight230.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aR,5aR,6R,8aR)-4-Methoxy-2,2-dimethylhexahydrocyclopenta[2,3]furo[3,4-d][1,3]dioxol-6-ol CAS 2410639-86-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.26 g/mol gives (3aR,5aR,6R,8aR)-4-Methoxy-2,2-dimethylhexahydrocyclopenta[2,3]furo[3,4-d][1,3]dioxol-6-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3aR,5aR,6R,8aR)-4-Methoxy-2,2-dimethylhexahydrocyclopenta[2,3]furo[3,4-d][1,3]dioxol-6-ol (CAS 2410639-86-8) is a high-purity analytical reference standard with the molecular formula C11H18O5 and a molecular weight of 230.26 g/mol.

The molecular framework of (3aR,5aR,6R,8aR)-4-Methoxy-2,2-dimethylhexahydrocyclopenta[2,3]furo[3,4-d][1,3]dioxol-6-ol (C11H18O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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).

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.

As a certified reference material (CRM), (3aR,5aR,6R,8aR)-4-Methoxy-2,2-dimethylhexahydrocyclopenta[2,3]furo[3,4-d][1,3]dioxol-6-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H18O5
Molecular Weight230.26 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.)2000

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