(R)-2-(2-Iodophenoxy)propan-1-ol CAS 811867-29-5
| CAS No. | 811867-29-5 |
| Molecular Formula | C9H11IO2 |
| Molecular Weight | 278.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-2-(2-Iodophenoxy)propan-1-ol (CAS 811867-29-5) is a high-purity analytical reference standard with the molecular formula C9H11IO2 and a molecular weight of 278.09 g/mol.
The molecular framework of (R)-2-(2-Iodophenoxy)propan-1-ol (C9H11IO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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), (R)-2-(2-Iodophenoxy)propan-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 | C9H11IO2 |
| Molecular Weight | 278.09 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 R Standards
- 3-(4-Iodophenoxy)propan-1-ol (CAS 145073-42-3)
- 2-(4-Iodophenoxy)propan-1-ol (CAS 1467062-08-3)
- 1-(4-Iodophenoxy)propan-2-ol (CAS 29639-84-7)
- 3-(3-iodophenoxy)propan-1-ol (CAS 756488-21-8)
- 2-(2-Iodophenoxy)acetic acid (CAS 1878-92-8)
- 2-(3-iodophenoxy)acetic acid (CAS 1878-93-9)
- 2-(2-Iodophenoxy)acetamide (CAS 1249650-47-2)
- 3-(3-Iodophenoxy)propanal (CAS 1342704-88-4)
Recommended Standards
- (3-Iodo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol (CAS 2460028-58-2)
- (R)-3-iodo-7-methyl-4,5,7,8-tetrahydro-1H-oxepino[4,5-c]pyrazole (CAS 2329573-94-4)
- (1-(4-Iodo-1H-pyrazol-1-yl)cyclobutyl)methanol (CAS 2411707-93-0)
- (S)-3-iodo-7-methyl-4,5,7,8-tetrahydro-1H-oxepino[4,5-c]pyrazole (CAS 2329574-20-9)
- (6-Carbamoyl-5-methylpyridin-3-yl)boronic acid (CAS 1598437-48-9)
- Thieno[2,3-b]pyridin-2-ylmethanol (CAS 131337-81-0)
- (S)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid (CAS 270596-51-5)
- 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) (CAS 38792-89-1)
- Methyl 2-bromo-3-(chlorosulfonyl)-5-fluorobenzoate (CAS 1154149-58-2)
- 4-Chloro-2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidineHydrochloride (CAS 647863-08-9)
- 2-((4-Cyanophenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 714208-37-4)
- 2-(Cyanomethyl)nicotinonitrile (CAS 1000536-35-5)
- 7-Fluoro-1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine] (CAS 1283090-73-2)
- Smac-N7 Peptide (CAS 401913-57-3)
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