Rel-(1R,2S,4R)-bicyclo[2.2.2]oct-5-en-2-ol CAS 6688-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6688-07-9
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1R,2S,4R)-bicyclo[2.2.2]oct-5-en-2-ol CAS 6688-07-9 chemical structure

Description

As a certified reference material (CRM), Rel-(1R,2S,4R)-bicyclo[2.2.2]oct-5-en-2-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.

Rel-(1R,2S,4R)-bicyclo[2.2.2]oct-5-en-2-ol (CAS 6688-07-9), molecular formula C8H12O and molecular weight 124.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, Rel-(1R,2S,4R)-bicyclo[2.2.2]oct-5-en-2-ol is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 124.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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