5-Bromo-N-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)furan-2-carboxamide CAS 1421500-10-8
| CAS No. | 1421500-10-8 |
| Molecular Formula | C15H12BrNO3S2 |
| Molecular Weight | 398.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-Bromo-N-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)furan-2-carboxamide (CAS 1421500-10-8), molecular formula C15H12BrNO3S2 and molecular weight 398.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H12BrNO3S2, 5-Bromo-N-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)furan-2-carboxamide 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 398.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 5-Bromo-N-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)furan-2-carboxamide 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 | C15H12BrNO3S2 |
| Molecular Weight | 398.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- 9-(2-Bromophenyl)-3-phenyl-9H-carbazole (CAS 1387596-19-1)
- 2-(4-(4-Bromophenyl)-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid (CAS 1439902-38-1)
- N-(2-Ethylphenyl)-3-(2-methoxyphenyl)acrylamide (CAS 535957-43-8)
- 2-sulfamoylpyridine-4-carboxylic acid (CAS 1308677-82-8)
- Relaxin H2 (human) (H-6784.1000) (CAS 99489-94-8)
- Ethyl (2S,4R)-4-hydroxytetrahydro-2H-pyran-2-carboxylate (CAS 2565792-65-4)
- 3-(Piperidin-4-ylmethyl)phenol (CAS 794501-02-3)
- 5-Fluoro-7-iodo-1H-indazole (CAS 2090315-40-3)
- 4-(4-Acetylphenyl)-1,2,4-triazolidine-3,5-dione (CAS 959864-55-2)
- (S)-2-Amino-N-(2-bromo-pyridin-4-ylmethyl)-N-isopropyl-propionamide (CAS 1353977-92-0)
- (2-Chlorothiazol-5-yl)methyl 2-chlorobenzoate (CAS 478047-21-1)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
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