(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone (+)-2-Hydroxypinocamphone (+)-2|A-Hydroxy-10|A-pinan-3-one (+)-2|A-Hydroxy-3-pinanone (1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one 24047-72-1 [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone CAS 24047-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.24047-72-1
Molecular FormulaC10H16O2
Molecular Weight168.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
(+)-2-Hydroxypinocamphone
(+)-2|A-Hydroxy-10|A-pinan-3-one
(+)-2|A-Hydroxy-3-pinanone
(1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
24047-72-1
[1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone CAS 24047-72-1 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.

(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone (+)-2-Hydroxypinocamphone (+)-2|A-Hydroxy-10|A-pinan-3-one (+)-2|A-Hydroxy-3-pinanone (1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one 24047-72-1 [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone (CAS 24047-72-1), molecular formula C10H16O2 and molecular weight 168.23 g/mol, is a CATO reference standard with documented purity and traceability.

(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone (+)-2-Hydroxypinocamphone (+)-2|A-Hydroxy-10|A-pinan-3-one (+)-2|A-Hydroxy-3-pinanone (1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one 24047-72-1 [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone (C10H16O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H16O2
Molecular Weight168.23 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.)1963

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