(1r,2s)-2-(3-Fluorophenyl)cyclopentan-1-ol CAS 436847-87-9
| CAS No. | 436847-87-9 |
| Molecular Formula | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1r,2s)-2-(3-Fluorophenyl)cyclopentan-1-ol (CAS 436847-87-9), molecular formula C11H13FO and molecular weight 180.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1r,2s)-2-(3-Fluorophenyl)cyclopentan-1-ol (C11H13FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 180.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1r,2s)-2-(3-Fluorophenyl)cyclopentan-1-ol 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 | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
Recommended Standards
- ((1R,3S)-3-Hydroxycyclopentyl)methanesulfonic acid (CAS 64646-22-6)
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