rel-Methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate CAS 58240-93-0
| CAS No. | 58240-93-0 |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
rel-Methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate (CAS 58240-93-0) is a high-purity analytical reference standard with the molecular formula C8H14O3 and a molecular weight of 158.19 g/mol.
rel-Methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate (C8H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.
As a certified reference material (CRM), rel-Methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1973 |
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