2-(3-Iodophenyl)propan-2-ol CAS 102879-20-9
| CAS No. | 102879-20-9 |
| Molecular Formula | C9H11IO |
| Molecular Weight | 262.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 262.09 g/mol gives 2-(3-Iodophenyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-Iodophenyl)propan-2-ol (CAS 102879-20-9), molecular formula C9H11IO and molecular weight 262.09 g/mol, is a CATO reference standard with documented purity and traceability.
2-(3-Iodophenyl)propan-2-ol (C9H11IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(3-Iodophenyl)propan-2-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 | C9H11IO |
| Molecular Weight | 262.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1986 |
| Halogen Content | I-containing |
Related Iodophenyl Standards
- (2-Ethyl-5-iodophenyl)methanol (CAS 1799974-93-8)
- (2-Ethyl-4-iodophenyl)methanol (CAS 1822771-61-8)
- 1-(4-Iodophenyl)propan-1-ol (CAS 90609-48-6)
- 2-(2-Iodophenyl)propan-2-ol (CAS 69352-05-2)
- 3-(2-Iodophenyl)propan-1-ol (CAS 26059-41-6)
- (3-Iodophenyl)urea (CAS 457658-05-8)
- 2-(3-Iodophenyl)acetic Acid (CAS 1878-69-9)
- 2-Iodophenyl acetate (CAS 32865-61-5)
Recommended Standards
- 2-Iodo-5-isopropylphenol (CAS 1017608-23-9)
- 1-(2-Iodoethyl)-2-methoxybenzene (CAS 114686-69-0)
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- N-(3,4-Dichloro-phenyl)-2-hydrazinocarbonyl-acetamide (CAS 1147218-91-4)
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- (R)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine (CAS 1354000-84-2)
- Dimethyl 1-(4-fluorophenyl)-2-methyl-1H-pyrrole-3,4-dicarboxylate (CAS 618444-09-0)
- 2-Ethoxy-3-ethylpentan-1-amine (CAS 1497378-44-5)
- (Z)-2-Butylnon-2-enoic acid (CAS 90703-19-8)
- Tert-butyl (r)-3-(2-amino-5-fluorophenoxy)pyrrolidine-1-carboxylate (CAS 1609963-21-4)
- N-(3,5-Dichlorobenzyl)-3-(trifluoromethyl)aniline (CAS 1040685-28-6)
- 3-(4-Methoxyphenyl)-1-methyl-1H-indol-2-amine (CAS 62693-66-7)
- Tert-butyl 4-(4-aminophenethyl)piperazine-1-carboxylate (CAS 329004-08-2)
- Semaglutide Impurity 6 (CAS 62-57-7)
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