2-(3-(5-(4-Bromophenyl)furan-2-yl)propanamido)acetic acid CAS 853331-28-9
| CAS No. | 853331-28-9 |
| Molecular Formula | C15H14BrNO4 |
| Molecular Weight | 352.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(3-(5-(4-Bromophenyl)furan-2-yl)propanamido)acetic acid (CAS 853331-28-9), a certified reference material (molecular formula C15H14BrNO4, MW 352.18 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-(5-(4-Bromophenyl)furan-2-yl)propanamido)acetic acid (C15H14BrNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(3-(5-(4-Bromophenyl)furan-2-yl)propanamido)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H14BrNO4 |
| Molecular Weight | 352.18 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 Bromophenyl Standards
- 4-(4-Bromophenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid (CAS 1024592-66-2)
- Methyl 3-(4-bromophenyl)-3-(furan-2-carboxamido)propanoate (CAS 383148-26-3)
- 2-(4-Bromophenyl)-N-((tetrahydrofuran-2-yl)methyl)-2H-tetrazole-5-carboxamide (CAS 1396883-01-4)
- 4-((4-Bromophenyl)(phenyl)amino)benzaldehyde (CAS 847978-62-5)
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Recommended Standards
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- Diethyl 2-Acetamido-2-(3-bromo-2-oxopropyl)malonate (CAS 42294-32-6)
- tert-Butyl 4-(4-formyl-3-hydroxyphenyl)piperazine-1-carboxylate, 97% (CAS 1446332-69-9)
- (Z)-5-bromo-3-hydrazonoindolin-2-one (CAS 1268694-53-6)
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- 3-Cyanophenyl isothiocyanate, 97% (CAS 3125-78-8)
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- 3-((2-Chlorobenzyl)oxy)-5-methoxythiophene-2-carboxylic acid (CAS 1707609-67-3)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com