| CAS No. | 2767-84-2 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
2767-84-2 Camphorquinone Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)- (1S)-1,7,7-Trimethylbicyclo(2.2.1)heptane-2,3-dione EINECS 220-446-1 (+)-(1S)-Camphorquinone (+)-Camphorquinone (1S)-(+)-Camphorquinone (1S)-Camphorquinone (CAS 2767-84-2) is a high-purity analytical reference standard with the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol.
2767-84-2 Camphorquinone Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)- (1S)-1,7,7-Trimethylbicyclo(2.2.1)heptane-2,3-dione EINECS 220-446-1 (+)-(1S)-Camphorquinone (+)-Camphorquinone (1S)-(+)-Camphorquinone (1S)-Camphorquinone (C10H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).
CATO manufactures 2767-84-2 Camphorquinone Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)- (1S)-1,7,7-Trimethylbicyclo(2.2.1)heptane-2,3-dione EINECS 220-446-1 (+)-(1S)-Camphorquinone (+)-Camphorquinone (1S)-(+)-Camphorquinone (1S)-Camphorquinone 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.
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |