4-Bromo-N-(2-methoxyethyl)benzamide CAS 95086-95-6
| CAS No. | 95086-95-6 |
| Molecular Formula | C10H12BrNO2 |
| Molecular Weight | 258.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Bromo-N-(2-methoxyethyl)benzamide (CAS 95086-95-6), molecular formula C10H12BrNO2 and molecular weight 258.11 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-Bromo-N-(2-methoxyethyl)benzamide (C10H12BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 258.11 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 4-Bromo-N-(2-methoxyethyl)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 | C10H12BrNO2 |
| Molecular Weight | 258.11 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- 1,1'-(5-Nitro-2,3-dihydrobenzofuran-2,2-diyl)diethanone (CAS 109831-23-4)
- 3-(3,4-Dimethoxybenzylidene)dihydrofuran-2(3H)-one (CAS 102669-37-4)
- 8-Chloro-2-(2-chlorophenyl)quinoline-4-carboxylic acid (CAS 724759-52-8)
- 3-(4-Fluoro-3-(trifluoromethyl)phenyl)benzaldehyde (CAS 544474-55-7)
- 2-Bromo-3-chloropyridin-4-amine (CAS 610277-13-9)
- Endo-Pro36-Tirzepatide (CAS CATO-CPTD788688)
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