2,3,6,9-Tetrahydro-6,9-methanonaphtho[2,3-b]-1,4-dioxin CAS 1402931-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1402931-28-5
Molecular FormulaC13H12O2
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,6,9-Tetrahydro-6,9-methanonaphtho[2,3-b]-1,4-dioxin CAS 1402931-28-5 chemical structure

Description

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.

2,3,6,9-Tetrahydro-6,9-methanonaphtho[2,3-b]-1,4-dioxin (CAS 1402931-28-5), molecular formula C13H12O2 and molecular weight 200.23 g/mol, is a CATO reference standard with documented purity and traceability.

2,3,6,9-Tetrahydro-6,9-methanonaphtho[2,3-b]-1,4-dioxin (C13H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

As a certified reference material (CRM), 2,3,6,9-Tetrahydro-6,9-methanonaphtho[2,3-b]-1,4-dioxin 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 FormulaC13H12O2
Molecular Weight200.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1991

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