2-[4-(Iodoacetamido)phenyl]-6-methylbenzothiazole CAS 87992-62-9
| CAS No. | 87992-62-9 |
| Molecular Formula | C16H13IN2OS |
| Molecular Weight | 408.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H13IN2OS, 2-[4-(Iodoacetamido)phenyl]-6-methylbenzothiazole 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 408.26 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-[4-(Iodoacetamido)phenyl]-6-methylbenzothiazole (CAS 87992-62-9), a certified reference material (molecular formula C16H13IN2OS, MW 408.26 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C16H13IN2OS |
| Molecular Weight | 408.26 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Iodoacetamido Standards
- 2-((3-(2-Iodoacetamido)phenyl)amino)-2-oxoacetic acid (CAS 90842-68-5)
- 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical (CAS 25713-24-0)
- 3-(2-IOdoacetamido)proxyl (CAS 27048-01-7)
- (3-(2-Iodoacetamido)phenyl)boronic acid (CAS 87199-19-7)
- 5-(Iodoacetamido)fluorescein 5-IAF 5-Iodoacetamidofluorescein 63368-54-7 Acetamide, N-(3',6'-dihydroxy-3- oxospiro(isobenzofuran-1(3H),9'-(9H) xanthen)-5-yl)-2-iodo- Acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo- (9CI) Fluorescein iodoacetamide Spiro[isobenzofuran-1(3H),9'-[9H]xanthene], acetamide deriv. acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo- (CAS 63368-54-7)
- Iodoacetamido-PEG8-acid (CAS 1698019-88-3)
- 4-(2-Iodoacetamido)benzoic acid (CAS 5434-66-2)
- N-(Iodoacetamido)-Doxorubicin (CAS 114390-30-6)
Recommended Standards
- Pomalidomide-C4-Br (CAS 2355289-79-9)
- Itraconazole Impurity 26（Relative stereochemistry） (CAS 67914-86-7)
- 5-Benzyl 2-ethyl 3-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate (CAS 2836309-99-8)
- Itraconazole Impurity 38 (CAS 115897-54-6)
- 5-(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole (CAS 337932-16-8)
- 1,6-Diisocyanato-2,2,4-trimethylhexane (CAS 16938-22-0)
- 5-Chloro-2-(oxolan-3-ylmethoxy)aniline (CAS 1249299-13-5)
- Ticagrelor Impurity 158 (CAS 1402150-27-9)
- 3-(2,4-Difluorophenyl)-1h-pyrazole (CAS 474707-70-5)
- 3-(Dimethylamino)phenyl chloroformate (CAS 52177-71-6)
- 1-(2-Benzoylphenyl)ethan-1-one (CAS 18019-57-3)
- 2-Bromo-N1-methylbenzene-1,4-disulfonamide (CAS 1852785-88-6)
- 1-Bromo-5-butoxy-2,4-difluorobenzene (CAS 1881290-58-9)
- Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt (CAS 1816258-36-2)
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