(R)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol CAS 1454852-98-2
| CAS No. | 1454852-98-2 |
| Molecular Formula | C8H8FIO |
| Molecular Weight | 266.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, (R)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.05 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).
CATO supplies (R)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol (CAS 1454852-98-2), a certified reference material (molecular formula C8H8FIO, MW 266.05 g/mol) for analytical method development and quality control.
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), (R)-1-(5-Fluoro-2-iodophenyl)ethan-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 | C8H8FIO |
| Molecular Weight | 266.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/I-containing |
Related R Standards
- (2-Fluoro-3-iodo-4-methylphenyl)methanol (CAS 1067904-88-4)
- (6-Fluoro-3-iodo-2-methylphenyl)methanol (CAS 1149379-05-4)
- (5-Fluoro-2-iodo-3-methylphenyl)methanol (CAS 1221565-69-0)
- 2-(6-Fluoro-4-iodopyridin-2-yl)ethan-1-amine (CAS 1393552-07-2)
- (S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol (CAS 1454847-96-1)
- 1-(5-Fluoro-2-iodophenyl)ethanol (CAS 1454848-01-1)
- 1-Fluoro-4-iodo-2-methoxy-5-methylbenzene (CAS 1823867-60-2)
- 1-(4-fluoro-3-iodophenyl)ethan-1-ol (CAS 1909313-55-8)
Recommended Standards
- 4,6-Dichloro-2-(trifluoromethyl)quinoline (CAS 18706-33-7)
- 2,3-Dichloro-6-(trifluoromethyl)quinoline (CAS 1447961-68-3)
- 4,8-Dichloro-2-(trifluoromethyl)quinoline (CAS 18706-35-9)
- 2-(2-Bromo-6-nitrophenyl)malononitrile (CAS 1876426-20-8)
- 1-Chloro-3-(4-methylphenyl)propan-2-one (CAS 24253-14-3)
- (4-Methylquinazolin-2-yl)methanamine dihydrochloride (CAS 1384431-16-6)
- 2-(2,2,2-Trifluoroethyl)pyrimidine-4-carboxylic acid (CAS 1341851-33-9)
- 1-(3,5-Dimethylphenyl)butane-1,3-dione (CAS 1020038-85-0)
- 2'-Acetamidobiphenyl-3-carboxylic acid (CAS 855756-90-0)
- Alogliptin Impurity 71 (CAS 2089611-85-6)
- Methyl 4-(2-((tert-butoxycarbonyl)amino)acetamido)benzoate (CAS 250789-96-9)
- 4-Methoxy-3-(((5-methyl-1H-1,2,4-triazol-3-yl)thio)methyl)benzaldehyde (CAS 907972-78-5)
- Levosimendan Impurity 55 (CAS CATO-C4X-130855)
- Peptide 441 (CAS CATO-CPTD788441)
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