Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate CAS 7492-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7492-41-3
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate CAS 7492-41-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.26 g/mol gives Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate (CAS 7492-41-3) is a high-purity analytical reference standard with the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol.

Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate (C11H18O2) contains 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate 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 FormulaC11H18O2
Molecular Weight182.26 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1959

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