2-(3-Fluorophenoxy)cyclopentan-1-ol CAS 1178377-56-4
| CAS No. | 1178377-56-4 |
| Molecular Formula | C11H13FO2 |
| Molecular Weight | 196.22 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.
2-(3-Fluorophenoxy)cyclopentan-1-ol (CAS 1178377-56-4), molecular formula C11H13FO2 and molecular weight 196.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(3-Fluorophenoxy)cyclopentan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.22 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).
As a certified reference material (CRM), 2-(3-Fluorophenoxy)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 | C11H13FO2 |
| Molecular Weight | 196.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
Related Fluorophenoxy Standards
- 4-(3-Fluorophenoxy)butanimidamide (CAS 1017041-67-6)
- 2-(3-Fluorophenoxy)tetrahydro-2H-pyran (CAS 185913-28-4)
- 1-(4-Fluorophenoxy)cyclopropane-1-carboxylic acid (CAS 1399657-46-5)
- 1-(2-Fluorophenoxy)cyclopropane-1-carboxylic acid (CAS 1399659-67-6)
- 1-(3-Fluorophenoxy)cyclopropanecarboxylic acid (CAS 1694260-15-5)
- N-(2-(2-fluorophenoxy)ethyl)cyclopropanamine (CAS 1040020-94-7)
- 4-(4-Fluorophenoxy)butanamide (CAS 1098361-59-1)
- N-[2-(3-Fluorophenoxy)ethyl]acetamide (CAS 1172811-59-4)
Recommended Standards
- (R)-(1,4-Dioxan-2-yl)methyl methanesulfonate (CAS 1170702-78-9)
- 1-(3-Fluorophenyl)-4-methoxybutan-2-one (CAS 1179602-83-5)
- 2-Amino-N-(2-fluorobenzyl)-N-methylacetamide (CAS 1156427-42-7)
- 2-(2-Fluorophenyl)-3-methylbutanoic acid (CAS 1181574-74-2)
- 3-(Piperazin-1-ylmethyl)phenol (CAS 443694-34-6)
- 3,3-dimethylpent-4-en-1-amine (CAS 1268994-44-0)
- 3-(Difluoromethyl)-2-formyl-6-methoxyisonicotinonitrile (CAS 1804730-24-2)
- 2-Diphenylacetyl-1,3-indandione-1-hydrazone (CAS 5102-79-4)
- n-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)methanesulfonamide (CAS 890172-55-1)
- (Tetrahydro-2h-pyran-4-yl)(o-tolyl)methanamine (CAS 1343470-62-1)
- N-Nitroso Safinamide (CAS 2657645-00-4)
- (4-Chloro-5-methoxypyrimidin-2-yl)methanamine (CAS 1353989-63-5)
- Aztreonam Impurity 51 (CAS CATO-C4X-152251)
- Peptide 435 (CAS CATO-CPTD788435)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com