7a-ethyldihydro-1h,3h,5h-oxazolo(3,4-c)oxazole 82001-53-4 AR-1H3097 CAS 82001-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82001-53-4
Molecular FormulaC12H24O2S
Molecular Weight232.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7a-ethyldihydro-1h,3h,5h-oxazolo(3,4-c)oxazole
82001-53-4
AR-1H3097 CAS 82001-53-4 chemical structure

Description

7a-ethyldihydro-1h,3h,5h-oxazolo(3,4-c)oxazole 82001-53-4 AR-1H3097 (CAS 82001-53-4), molecular formula C12H24O2S and molecular weight 232.38 g/mol, is a CATO reference standard with documented purity and traceability.

7a-ethyldihydro-1h,3h,5h-oxazolo(3,4-c)oxazole 82001-53-4 AR-1H3097 (C12H24O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 7a-ethyldihydro-1h,3h,5h-oxazolo(3,4-c)oxazole 82001-53-4 AR-1H3097 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 FormulaC12H24O2S
Molecular Weight232.38 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1980
Sulfur Atoms1

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