5-Bromo-2-chloro-N-(2-(furan-2-yl)ethyl)benzamide CAS 930887-50-6
| CAS No. | 930887-50-6 |
| Molecular Formula | C13H11BrClNO2 |
| Molecular Weight | 328.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Bromo-2-chloro-N-(2-(furan-2-yl)ethyl)benzamide.
5-Bromo-2-chloro-N-(2-(furan-2-yl)ethyl)benzamide (CAS 930887-50-6) is a high-purity analytical reference standard with the molecular formula C13H11BrClNO2 and a molecular weight of 328.59 g/mol.
The molecular framework of 5-Bromo-2-chloro-N-(2-(furan-2-yl)ethyl)benzamide (C13H11BrClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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), 5-Bromo-2-chloro-N-(2-(furan-2-yl)ethyl)benzamide 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 | C13H11BrClNO2 |
| Molecular Weight | 328.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- 2-Bromo-8-(4-chlorophenoxy)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (CAS 2443488-37-5)
- 5-Bromo-N-(4-(2-chloroethoxy)phenyl)pyrimidin-2-amine (CAS 932405-39-5)
- 2-Bromo-8-(3-chlorophenoxy)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (CAS 2443488-31-9)
- Ethyl 2-(bromomethyl)-4-chloroquinoline-3-carboxylate (CAS 431078-61-4)
- 5-Methyl-2,2-diphenyl-2H-imidazol-4-amine (CAS 1956325-71-5)
- quinoline-4-carbonitrile (CAS 2973-27-5)
- 4-(4-(4-Chlorobenzyl)-5-methyl-4H-1,2,4-triazol-3-yl)-1-methyl-1H-pyrazol-5-amine (CAS 956964-52-6)
- Tert-butyl 2-amino-3,5-dichlorobenzoate (CAS 1184818-19-6)
- Methyl 6-phenylpicolinate (CAS 206127-25-5)
- 3-(((1H-Benzo[d]imidazol-2-yl)thio)methyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole-2(3H)-thione (CAS 84586-84-5)
- 2-((2,6-Dichlorobenzyl)oxy)benzoic acid (CAS 360778-49-0)
- N-(5-iodo-6-methylpyridin-2-yl)pivalamide (CAS 676588-16-2)
- 3-Bromophenyl Diethylcarbamate (CAS 863870-72-8)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
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