4-(3-Iodophenyl)thiomorpholine-3,5-dione CAS 1775839-10-5
| CAS No. | 1775839-10-5 |
| Molecular Formula | C10H8INO2S |
| Molecular Weight | 333.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(3-Iodophenyl)thiomorpholine-3,5-dione 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.
CATO supplies 4-(3-Iodophenyl)thiomorpholine-3,5-dione (CAS 1775839-10-5), a certified reference material (molecular formula C10H8INO2S, MW 333.15 g/mol) for analytical method development and quality control.
Structurally, 4-(3-Iodophenyl)thiomorpholine-3,5-dione (C10H8INO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 333.15 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C10H8INO2S |
| Molecular Weight | 333.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Iodophenyl Standards
- 4-(2-Iodophenyl)thiomorpholine-3,5-dione (CAS 1708455-21-3)
- n-(2-Iodophenyl)-1,4-dioxane-2-carboxamide (CAS 1208640-74-7)
- 5-((4-Iodophenyl)amino)-5-oxopentanoic acid (CAS 200706-80-5)
- 2-(4-Iodophenyl)quinoxaline (CAS 31827-86-8)
- n-(2-Iodophenyl)morpholine-4-carboxamide (CAS 349119-08-0)
- n-(4-Iodophenyl)morpholine-4-carboxamide (CAS 329227-81-8)
- 2-(4-Iodophenyl)-8-methylimidazo[1,2-a]pyridine (CAS 869568-11-6)
- 6-(2-Iodophenyl)-6-oxohexanoic acid (CAS 898790-71-1)
Recommended Standards
- Ethyl 3-iodothieno[2,3-b]pyridine-2-carboxylate (CAS 1956328-21-4)
- Methyl 3-amino-4-iodobenzo[b]thiophene-2-carboxylate (CAS 1603418-67-2)
- (5-Bromo-3-methylbenzofuran-2-yl)(4-fluorophenyl)methanone (CAS 303145-27-9)
- 2-Bromo-6-(4-(trifluoromethyl)piperidin-1-yl)benzonitrile (CAS 1159984-51-6)
- O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate (CAS 84995-63-1)
- Di-tert-butyl [methylenebis(oxy)]biscarbamate (CAS 847450-65-1)
- tert-Butyl (S)-2-(hydroxymethyl)aziridine-1-carboxylate (CAS 1198080-11-3)
- 3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester (CAS 898776-64-2)
- 2-Bromo-5-chloro-3-(trifluoromethoxy)aniline (CAS 1805138-93-5)
- 1-(4-Iodophenyl)thiourea (CAS 18879-80-6)
- 3,4-Dibromo-1-methyl-pyrazole (CAS 89607-14-7)
- Octane-1-sulfonamide (CAS 65501-71-5)
- (2S,3S)-2-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (CAS 1820580-99-1)
- Peptide 434 (CAS CATO-CPTD788434)
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