7-Fluorobicyclo[2.2.1]Heptane-2-carboxylic acid CAS 1432679-36-1
| CAS No. | 1432679-36-1 |
| Molecular Formula | C8H11FO2 |
| Molecular Weight | 158.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 7-Fluorobicyclo[2.2.1]Heptane-2-carboxylic acid 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.
7-Fluorobicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 1432679-36-1) is a high-purity analytical reference standard with the molecular formula C8H11FO2 and a molecular weight of 158.17 g/mol.
Structurally, 7-Fluorobicyclo[2.2.1]Heptane-2-carboxylic acid (C8H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 158.17 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H11FO2 |
| Molecular Weight | 158.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Fluorobicyclo Standards
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