4-(Bromomethyl)benzamide CAS 58914-40-2
| CAS No. | 58914-40-2 |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 214.06 g/mol gives 4-(Bromomethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(Bromomethyl)benzamide (CAS 58914-40-2), molecular formula C8H8BrNO and molecular weight 214.06 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 4-(Bromomethyl)benzamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(Bromomethyl)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 | C8H8BrNO |
| Molecular Weight | 214.06 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
- 1-[6-(Bromomethyl)-2-pyridinyl]ethanone (CAS 476454-75-8)
- 2-[5-(bromomethyl)-2-methyl-pyrazol-3-yl]acetonitrile (CAS 2853613-31-5)
- 3-(Bromomethyl)benzamide, 97% (CAS 509073-67-0)
- 4-(Bromomethyl)-3-fluorobenzonitrile (CAS 105942-09-4)
- 3-(Bromomethyl)-2-fluorobenzonitrile (CAS 1246527-18-3)
- 5-Bromomethyl-2-fluorobenzonitrile (CAS 180302-35-6)
- 3-(Bromomethyl)-4-fluorobenzonitrile (CAS 856935-35-8)
- 4-(Bromomethyl)-N,N-dimethylaniline (CAS 102236-12-4)
Recommended Standards
- 3-Bromo-N-methylbenzamide (CAS 49834-22-2)
- 4-Amino-2-bromoacetophenone (CAS 23442-14-0)
- 3-Bromo-4-(methylamino)benzaldehyde (CAS 28164-48-9)
- 4-Bromo-2-methylbenzamide (CAS 868776-08-3)
- 2-Bromo-1-(1-methyl-1H-pyrrol-3-yl)ethanone (CAS 220270-63-3)
- 1-Bromo-2-ethynylnaphthalene (CAS 1245602-42-9)
- 2-Fluoro-4-hydroxybenzothiazole (CAS 1261630-58-3)
- 4-(2-Cyanopropan-2-yl)benzonitrile (CAS 260981-45-1)
- 5-(4-(4-Methoxyphenyl)piperazin-1-yl)pyrrolidin-2-one (CAS 91703-12-7)
- 4-Methyl-N-((1S,2S)-2-((2-methyl-6-propoxyphenyl)thio)-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide (CAS 2411719-33-8)
- Methyl 4-methanesulfonyl-2-(trifluoromethyl)benzoate (CAS 1951440-91-7)
- (S)-1-Methylpyrrolidine-3-carboxylic acid hydrochloride (CAS 2361330-10-9)
- 3-(3-Iodophenyl)-1,4-dimethyl-1h-pyrazol-5-amine (CAS 1152650-80-0)
- D-Ala35-Tirzepatide (CAS CATO-CPTD788904)
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