6-Oxobicyclo[2.2.1]Heptane-2-carboxylic acid CAS 877124-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.877124-64-6
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Oxobicyclo[2.2.1]Heptane-2-carboxylic acid CAS 877124-64-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.16 g/mol gives 6-Oxobicyclo[2.2.1]Heptane-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Oxobicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 877124-64-6) is a high-purity analytical reference standard with the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 6-Oxobicyclo[2.2.1]Heptane-2-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 6-Oxobicyclo[2.2.1]Heptane-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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