S-3-IODOBENZYL ETHANETHIOATE CAS 1379366-37-6
| CAS No. | 1379366-37-6 |
| Molecular Formula | C9H9IOS |
| Molecular Weight | 292.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of S-3-IODOBENZYL ETHANETHIOATE is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies S-3-IODOBENZYL ETHANETHIOATE (CAS 1379366-37-6), a certified reference material (molecular formula C9H9IOS, MW 292.14 g/mol) for analytical method development and quality control.
The molecular framework of S-3-IODOBENZYL ETHANETHIOATE (C9H9IOS) is characterized by sulfur-containing functionality, 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.
CATO manufactures S-3-IODOBENZYL ETHANETHIOATE under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H9IOS |
| Molecular Weight | 292.14 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Sulfur Atoms | 1 |
Related S Standards
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Recommended Standards
- 2-Methoxy-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (CAS 1285530-33-7)
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- 2,2'-((3-Bromo-5-fluorobenzyl)azanediyl)bis(ethan-1-ol) (CAS 1394706-75-2)
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- Isoetharine - API Standards (CAS 79490-84-9)
- 1-Bromo-4-(methylsulfanyl)-2-(trifluoromethyl)benzene (CAS 1379356-82-7)
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