3-(2-Iodo-6-methoxyphenoxy)propan-1-ol CAS 1241505-33-8
| CAS No. | 1241505-33-8 |
| Molecular Formula | C10H13IO3 |
| Molecular Weight | 308.11 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 3-(2-Iodo-6-methoxyphenoxy)propan-1-ol.
CATO supplies 3-(2-Iodo-6-methoxyphenoxy)propan-1-ol (CAS 1241505-33-8), a certified reference material (molecular formula C10H13IO3, MW 308.11 g/mol) for analytical method development and quality control.
Structurally, 3-(2-Iodo-6-methoxyphenoxy)propan-1-ol (C10H13IO3) contains a carboxylic acid group, 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 308.11 g/mol, it falls into the moderately-high-molecular-weight range. 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), 3-(2-Iodo-6-methoxyphenoxy)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 | C10H13IO3 |
| Molecular Weight | 308.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.) | 1990 |
| Halogen Content | I-containing |
Related Iodo Standards
- 1-Iodo-3-(trimethoxymethyl)benzene (CAS 72525-29-2)
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- Ethyl 2-(4-iodo-1H-pyrazol-1-yl)butanoate (CAS 1339189-40-0)
- 4-(4-Iodo-1h-pyrazol-1-yl)-2-(methylamino)butanamide (CAS 1341761-98-5)
- Ethyl 3-(4-iodo-5-methyl-1H-pyrazol-1-yl)propanoate (CAS 1354703-79-9)
- Methyl 4-iodo-3-isopropyl-1-methyl-1h-pyrazole-5-carboxylate (CAS 1354703-82-4)
- Ethyl 3-(4-iodo-3-methyl-1H-pyrazol-1-yl)propanoate (CAS 1354705-65-9)
- Methyl 4-iodo-1-isobutyl-1H-pyrazole-5-carboxylate (CAS 1354706-00-5)
Recommended Standards
- 5-Bromo-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-6(7H)-one (CAS 1220512-76-4)
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- 5-Bromo-3-(6-fluoro-1H-benzo[d]imidazol-2-yl)pyrazin-2-amine (CAS 1100095-00-8)
- 3-(6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-fluoroaniline (CAS 1799330-59-8)
- 3-Cyclopropoxy-5-methoxy-N,N-dimethylpicolinamide (CAS 1243394-58-2)
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- (2,4-Difluorobenzyl)(methyl)sulfane (CAS 1443340-84-8)
- tert-Butyl N-[(2R,3S)-2-methyl-4-oxooxetan-3-yl]carbamate (CAS 710354-67-9)
- sodium 2-carboxyethane-1-sulfonate (CAS 148048-91-3)
- 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxane (CAS 4497-36-3)
- 6-(3-Hydroxypropyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 866132-65-2)
- Hexahydro-[1,3]dioxolo[4,5-c]pyrrole (CAS 728862-98-4)
- Dimesitylmethanone (CAS 5623-45-0)
- Des-[Gly]31-Semaglutide (CAS CATO-C4X-2226156)
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