2-[(6-Bromonaphthalen-2-yl)oxy]-N-[(phenylcarbamothioyl)amino]acetamide CAS 894369-10-9
| CAS No. | 894369-10-9 |
| Molecular Formula | C19H16BrN3O2S |
| Molecular Weight | 430.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-[(6-Bromonaphthalen-2-yl)oxy]-N-[(phenylcarbamothioyl)amino]acetamide (CAS 894369-10-9), molecular formula C19H16BrN3O2S and molecular weight 430.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H16BrN3O2S, 2-[(6-Bromonaphthalen-2-yl)oxy]-N-[(phenylcarbamothioyl)amino]acetamide contains a steroid core, 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 430.32 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-[(6-Bromonaphthalen-2-yl)oxy]-N-[(phenylcarbamothioyl)amino]acetamide 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.
Physical & Chemical Properties
| Molecular Formula | C19H16BrN3O2S |
| Molecular Weight | 430.32 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Bromonaphthalen Standards
- 2-(2-((1-Bromonaphthalen-2-yl)oxy)acetyl)-N-phenylhydrazine-1-carbothioamide (CAS 349469-29-0)
- 2-((4-Bromonaphthalen-1-yl)oxy)-N'-((5-nitrothiophen-2-yl)methylene)acetohydrazide (CAS 413606-16-3)
- 2-(1-Bromonaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine (CAS 1642848-97-2)
- 2-(4-Bromonaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine (CAS 1800228-86-7)
- 2-(2-(2-((1-Bromonaphthalen-2-yl)oxy)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 328025-20-3)
- 5-(((6-Bromonaphthalen-2-yl)oxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 791717-24-3)
- 1-Bromonaphthalen-2-yl 5-bromonicotinate (CAS 313561-71-6)
- 9-(4-Bromonaphthalen-1-yl)-10-phenylanthracene (CAS 1062556-32-4)
Recommended Standards
- 3-((2,6-Dichlorobenzyl)thio)-N-(2,4-difluorophenyl)thiophene-2-carboxamide (CAS 250714-87-5)
- 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-bromophenyl)acetamide (CAS 618880-27-6)
- 3-((3,4-Dichlorobenzyl)thio)-N-(2,4-difluorophenyl)thiophene-2-carboxamide (CAS 251096-85-2)
- 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-bromophenyl)acetamide (CAS 573933-57-0)
- N-Chloroacetyl-3-aminophenylacetic acid (CAS 1221792-51-3)
- 2-Bromo-4-(4-cyanophenyl)-1-butene (CAS 731772-76-2)
- Cyclosporin AM 4N (CAS 89270-23-5)
- 2,4-Dimethylpyridin-3-amine (CAS 1073-21-8)
- 6-Hydroxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one (CAS 256531-53-0)
- 3-Methylthiophene-2-carbohydrazide (CAS 350997-56-7)
- Benserazide Impurity 10 (CAS CATO-C4X-142710)
- 6-Phenyl-1,2,4-triazine-3,5(2H,4H)-dione (CAS 23891-08-9)
- 2-Amino-4-(thiophen-2-yl)butanoic acid (CAS 101861-70-5)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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