2-Phenoxy-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide CAS 58590-31-1
| CAS No. | 58590-31-1 |
| Molecular Formula | C17H15N3O4S2 |
| Molecular Weight | 389.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-Phenoxy-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 389.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-Phenoxy-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide (CAS 58590-31-1) is a high-purity analytical reference standard with the molecular formula C17H15N3O4S2 and a molecular weight of 389.45 g/mol.
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 | C17H15N3O4S2 |
| Molecular Weight | 389.45 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related Phenoxy Standards
- Ethyl 5-phenoxy-3-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-6-carboxylate (CAS 338957-78-1)
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Recommended Standards
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- 2-Ethyl-N-(2-methoxyethyl)-N-(4-methyloxazol-2-yl)butanamide (CAS 57068-10-7)
- 3-Methoxy-N-(2-(N-(thiophen-2-ylmethyl)sulfamoyl)ethyl)benzamide (CAS 899967-27-2)
- 2-Bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic Acid (CAS 1622993-12-7)
- Methyl 4-aminooxanthrene-2-carboxylate (CAS 1020242-38-9)
- 1-(4-Methoxyphenyl)-1h-pyrazole-4-carbaldehyde (CAS 99984-70-0)
- 5-(((Tert-butoxycarbonyl)amino)methyl)tetrahydrofuran-2-carboxylic acid (CAS 840540-59-2)
- (3-Chloro-4-fluorobenzyl)hydrazine (CAS 887596-21-6)
- 1-Tetradecyl-1,4-diazepane (CAS 1240574-19-9)
- Neuropeptide SF (human) (CAS 192387-39-6)
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