tert-Butyl 2-(2-iodoethoxy)acetate CAS 1401351-72-1
| CAS No. | 1401351-72-1 |
| Molecular Formula | C8H15IO3 |
| Molecular Weight | 286.11 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 tert-Butyl 2-(2-iodoethoxy)acetate.
tert-Butyl 2-(2-iodoethoxy)acetate (CAS 1401351-72-1), molecular formula C8H15IO3 and molecular weight 286.11 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of tert-Butyl 2-(2-iodoethoxy)acetate (C8H15IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), tert-Butyl 2-(2-iodoethoxy)acetate 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 | C8H15IO3 |
| Molecular Weight | 286.11 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
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- Semaglutide impurity 258 (CAS CATO-C4X-2226258)
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