(S)-(+)-Ketopinic acid Bicyclo[2.2.1]?heptane-?1-?carboxylic acid, 7,?7-?dimethyl-?2-?oxo-?, (+)-Ketopic acid (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid 40724-67-2 CAS 40724-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.40724-67-2
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(+)-Ketopinic acid
Bicyclo[2.2.1]?heptane-?1-?carboxylic acid, 7,?7-?dimethyl-?2-?oxo-?,
(+)-Ketopic acid
(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
40724-67-2 CAS 40724-67-2 chemical structure

Description

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

CATO supplies (S)-(+)-Ketopinic acid Bicyclo[2.2.1]?heptane-?1-?carboxylic acid, 7,?7-?dimethyl-?2-?oxo-?, (+)-Ketopic acid (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid 40724-67-2 (CAS 40724-67-2), a certified reference material (molecular formula C10H14O3, MW 182.22 g/mol) for analytical method development and quality control.

(S)-(+)-Ketopinic acid Bicyclo[2.2.1]?heptane-?1-?carboxylic acid, 7,?7-?dimethyl-?2-?oxo-?, (+)-Ketopic acid (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid 40724-67-2 (C10H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H14O3
Molecular Weight182.22 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.)1968

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