2-((3-Iodophenoxy)methyl)-4-methylthiazole CAS 1485548-25-1
| CAS No. | 1485548-25-1 |
| Molecular Formula | C11H10INOS |
| Molecular Weight | 331.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H10INOS, 2-((3-Iodophenoxy)methyl)-4-methylthiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies 2-((3-Iodophenoxy)methyl)-4-methylthiazole (CAS 1485548-25-1), a certified reference material (molecular formula C11H10INOS, MW 331.17 g/mol) for analytical method development and quality control.
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.
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 | C11H10INOS |
| Molecular Weight | 331.17 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Iodophenoxy Standards
- 2-((2-Iodophenoxy)methyl)-4-methylthiazole (CAS 1488028-46-1)
- 2-((4-Iodophenoxy)methyl)-4-methylthiazole (CAS 1541321-35-0)
- 1-[2-(4-Iodophenoxy)ethyl]piperidine, 97% (CAS 103808-68-0)
- 3-Ethyl-5-(3-iodophenoxy)-1,2,4-thiadiazole (CAS 1493595-03-1)
- 2-(4-(4-Iodophenoxy)-1H-pyrazol-1-yl)ethanol (CAS 1707734-83-5)
- 4-(2-(4-Iodophenoxy)ethyl)morpholine (CAS 103808-71-5)
- 4-(4-Iodophenoxy)-1-propyl-1H-pyrazole (CAS 1713476-99-3)
- 4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole (CAS 1713589-30-0)
Recommended Standards
- 5-Bromo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)nicotinamide (CAS 1396802-59-7)
- 2-Iodo-3-(2-thiophen-3-ylethoxy)-pyridine (CAS 1189815-78-8)
- 2-(4-Bromophenyl)imidazo[1,2-a]pyridine-8-carbohydrazide (CAS 1092345-68-0)
- 2-Chloro-4-formylphenyl 4-chlorobenzenesulfonate (CAS 19361-88-7)
- (3R)-3-(hydroxymethyl)oxolan-2-one (CAS 130185-03-4)
- 2-[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-[4-(trifluoromethyl)phenyl]acetonitrile (CAS 478049-39-7)
- 1-(4-Iodophenyl)-1H-pyrrole (CAS 92636-36-7)
- tert-Butyl 2-(1-aminoethyl)morpholine-4-carboxylate (CAS 1824327-48-1)
- Methyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate (CAS 51985-95-6)
- 3-Bromo-1,5-dimethylindazole (CAS 861803-78-3)
- 4-Benzylpiperazin-1-amine hydrochloride (CAS 40675-61-4)
- Methyl 3-benzamido-2-hydroxy-5-nitrobenzoate (CAS 139390-62-8)
- (R)-5-(((2R,3R,5R,6S)-3,5-Dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-one (CAS 946524-24-9)
- D-Trp25-Tirzepatide (CAS CATO-CPTD788909)
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