Ethyl 2-(2-(2-aminothiazol-4-yl)phenoxy)acetate hydrobromide CAS 1353498-38-0
| CAS No. | 1353498-38-0 |
| Molecular Formula | C13H14N2O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Ethyl 2-(2-(2-aminothiazol-4-yl)phenoxy)acetate hydrobromide (CAS 1353498-38-0), a certified reference material (molecular formula C13H14N2O3SHBr, MW 359.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H14N2O3SHBr, Ethyl 2-(2-(2-aminothiazol-4-yl)phenoxy)acetate hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C13H14N2O3S HBr |
| Molecular Weight | 359.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- 3-(2-Aminothiazol-5-yl)propan-1-ol (CAS 1000517-70-3)
- 2-((2-Aminothiazol-4-yl)methyl)-1,3,2-dioxaphosphinane 2-oxide (CAS 1001420-95-6)
- 1-(2-Aminothiazol-4-yl)ethan-1-one hydrobromide (CAS 101189-98-4)
- 1-(2-Aminothiazol-4-yl)ethanone (CAS 101258-16-6)
- Methyl 3-(2-aminothiazol-4-yl)-4-hydroxybenzoate (CAS 1015606-46-8)
- 2-(2-Aminothiazol-4-yl)-n-propylacetamide (CAS 1019108-37-2)
- 4-((2-Aminothiazol-5-yl)methyl)benzoic acid (CAS 1038381-40-6)
- Ethyl 5-(2-aminothiazol-4-yl)isoxazole-3-carboxylate (CAS 104776-88-7)
Recommended Standards
- Ethyl3-amino-5-bromo-pyridine-2-carboxylate (CAS 1334405-60-5)
- 5-(Sec-butyl)-3-methylisoxazole-4-carboxylic acid (CAS 1263378-15-9)
- Tris(4-biphenylyl)amine (CAS 6543-20-0)
- Heptanoyl-CoA -D3 (CAS 17331-97-4)
- 3-(2-Bromophenyl)pyrrolidine (CAS 1203686-38-7)
- 3-(2-Chlorobenzyl)-2-thioxotetrahydropyrimidin-4(1H)-one (CAS 749879-14-9)
- 1,3-Dichloro-2-(trifluoromethoxy)benzene (CAS 97608-49-6)
- Ethyl 1-(2-formyl-4-nitrophenyl)piperidine-4-carboxylate (CAS 879450-95-0)
- 3-(1h-Pyrazol-1-yl)butanenitrile (CAS 1006348-47-5)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
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