(S)-3-iodo-1-phenylpropan-1-ol CAS 114133-36-7
| CAS No. | 114133-36-7 |
| Molecular Formula | C9H11IO |
| Molecular Weight | 262.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-3-iodo-1-phenylpropan-1-ol.
(S)-3-iodo-1-phenylpropan-1-ol (CAS 114133-36-7) is a high-purity analytical reference standard with the molecular formula C9H11IO and a molecular weight of 262.09 g/mol.
Structurally, (S)-3-iodo-1-phenylpropan-1-ol (C9H11IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 262.09 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1989 |
| Halogen Content | I-containing |
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Recommended Standards
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- Ziprasidone impurity 48 (CAS CATO-C4X-124048)
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- Diphenidol Impurity 3 (CAS 17435-91-5)
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