| CAS No. | 2139231-52-8 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (3-(Methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)methanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(3-(Methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)methanol (CAS 2139231-52-8), molecular formula C8H14O2 and molecular weight 142.20 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (3-(Methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)methanol (C8H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 142.20 g/mol, it falls into the low-molecular-weight range.
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.
As a certified reference material (CRM), (3-(Methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)methanol 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.
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |