Methyl 2-(3-(5-(4-bromophenyl)furan-2-yl)propanamido)acetate CAS 853331-26-7
| CAS No. | 853331-26-7 |
| Molecular Formula | C16H16BrNO4 |
| Molecular Weight | 366.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 366.21 g/mol gives Methyl 2-(3-(5-(4-bromophenyl)furan-2-yl)propanamido)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 2-(3-(5-(4-bromophenyl)furan-2-yl)propanamido)acetate (CAS 853331-26-7), a certified reference material (molecular formula C16H16BrNO4, MW 366.21 g/mol) for analytical method development and quality control.
Methyl 2-(3-(5-(4-bromophenyl)furan-2-yl)propanamido)acetate (C16H16BrNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Methyl 2-(3-(5-(4-bromophenyl)furan-2-yl)propanamido)acetate 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 | C16H16BrNO4 |
| Molecular Weight | 366.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- Ethyl 3-(benzyloxy)-5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate (CAS 2387599-96-2)
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- tert-Butyl (3-iodo-4-(methylthio)pyridin-2-yl)carbamate (CAS 1211504-19-6)
- 5-Amino-3-methylthiophene-2,4-dicarbonitrile (CAS 52603-48-2)
- 4-Amino-1-((2R,4R,5R)-3,3-dichloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one (CAS 1703785-65-2)
- 3-Chloro-6-(5-methylfuran-2-yl)pyridazine (CAS 1105195-02-5)
- N-(3-(2-Oxopiperidin-1-yl)phenyl)-2-phenoxyacetamide (CAS 942013-95-8)
- 4,4,4-Trichlorobutanoic Acid (CAS 2345-32-6)
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- 2-(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)ethan-1-ol (CAS 898289-60-6)
- 1,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate (CAS 125401-63-0)
- (1R)-1-(5-Methylpyrazin-2-yl)-2,5-diazabicyclo[2.2.1]heptane (CAS 175131-66-5)
- His-Aib-Semaglutide (CAS CATO-C4X-2226220)
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