1-(5-Fluoro-2-iodophenyl)ethanol CAS 1454848-01-1
| CAS No. | 1454848-01-1 |
| Molecular Formula | C8H8FIO |
| Molecular Weight | 266.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 266.05 g/mol gives 1-(5-Fluoro-2-iodophenyl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(5-Fluoro-2-iodophenyl)ethanol (CAS 1454848-01-1), molecular formula C8H8FIO and molecular weight 266.05 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(5-Fluoro-2-iodophenyl)ethanol (C8H8FIO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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), 1-(5-Fluoro-2-iodophenyl)ethanol 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 Fluoro 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)
- (R)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol (CAS 1454852-98-2)
- 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
- 2,3-Dichloro-6-(trifluoromethyl)quinoline (CAS 1447961-68-3)
- 4,6-Dichloro-2-(trifluoromethyl)quinoline (CAS 18706-33-7)
- 1,3-Dichloro-6-(trifluoromethyl)isoquinoline (CAS 1250443-07-2)
- 4,8-Dichloro-2-(trifluoromethyl)quinoline (CAS 18706-35-9)
- 3-amino-1-methylazepan-2-one (CAS 91417-30-0)
- 2,2'-Dimethyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261914-18-4)
- Ethyl 7-oxo-7-[4-(piperidinomethyl)-phenyl]heptanoate (CAS 898775-85-4)
- Ethyl 3,4-dinitrobenzoate (CAS 35998-99-3)
- 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol (CAS 116539-56-1)
- 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate (CAS 1346753-04-5)
- N-(4-aminophenyl)-4-(sec-butoxy)benzamide (CAS 1020055-89-3)
- 4-Bromo-6-methoxy-2-(trifluoromethyl)-1,5-naphthyridine (CAS 1565779-84-1)
- Cefcapene side-chain acid transisomer (CAS 159860-40-9)
- Semaglutide Impurity 142 (CAS CATO-C4X-2226142)
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