rel-(1R,2S,3R,4S)-2,3-Dimethy1-7-oxabicyclo[2.2. 1]heptane-2,3-dicarb oxylic acid CAS 28874-45-5
| CAS No. | 28874-45-5 |
| Molecular Formula | C10H14O5 |
| Molecular Weight | 214.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
rel-(1R,2S,3R,4S)-2,3-Dimethy1-7-oxabicyclo[2.2. 1]heptane-2,3-dicarb oxylic acid (CAS 28874-45-5), molecular formula C10H14O5 and molecular weight 214.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, rel-(1R,2S,3R,4S)-2,3-Dimethy1-7-oxabicyclo[2.2. 1]heptane-2,3-dicarb oxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
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 Formula | C10H14O5 |
| Molecular Weight | 214.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | >95% |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
Recommended Standards
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