2-Bromo-N-(furan-2-ylmethyl)acetamide CAS 89791-75-3
| CAS No. | 89791-75-3 |
| Molecular Formula | C7H8BrNO2 |
| Molecular Weight | 218.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Bromo-N-(furan-2-ylmethyl)acetamide (C7H8BrNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-Bromo-N-(furan-2-ylmethyl)acetamide (CAS 89791-75-3), a certified reference material (molecular formula C7H8BrNO2, MW 218.05 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.
As a certified reference material (CRM), 2-Bromo-N-(furan-2-ylmethyl)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 | C7H8BrNO2 |
| Molecular Weight | 218.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 4-Bromo-3,5-dimethoxypyridine (CAS 1033610-45-5)
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- 2-Bromo-3,4-dimethoxypyridine (CAS 104819-52-5)
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Recommended Standards
- 2-Bromo-5-(methoxymethoxy)pyridine (CAS 886980-61-6)
- 3-Bromo-2,4-dimethoxypyridine (CAS 96246-00-3)
- 2-Bromo-4,6-dimethoxypyridine (CAS 276251-83-3)
- 3-Bromo-4-methoxy-1-methylpyridin-2(1H)-one (CAS 920490-72-8)
- 1-(Tert-butyl)-3-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (CAS 2246878-24-8)
- rel-(3R,4S)-4-(4-Fluorophenyl)tetrahydro-3-furanamine (CAS 1063733-97-0)
- (R)-1-(2-Bromo-4-fluorophenyl)ethan-1-amine (CAS 1228557-09-2)
- Benzyl (2S,5R)-5-hydroxy-2-methylpiperidine-1-carboxylate (CAS 1788073-42-6)
- 4-Chloronaphtho[2,3-b]benzofuran (CAS 2271091-81-5)
- 3,3-Difluoropiperidin-4-ol hydrochloride (CAS 1334416-77-1)
- 2,3-Bis(4-methoxyphenyl)benzofuran (CAS 5782-17-2)
- 4-([2,2'-Bithiophen]-5-yl)but-3-en-1-yl acetate (CAS 92202-49-8)
- 4-(Fluoromethyl)-6-methylpyrimidin-2-amine (CAS 92311-42-7)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
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