3-[(2-Bromoacetyl)amino]-N-(2-methoxyethyl)-benzamide CAS 1138442-95-1
| CAS No. | 1138442-95-1 |
| Molecular Formula | C12H15BrN2O3 |
| Molecular Weight | 315.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-[(2-Bromoacetyl)amino]-N-(2-methoxyethyl)-benzamide (CAS 1138442-95-1) is a high-purity analytical reference standard with the molecular formula C12H15BrN2O3 and a molecular weight of 315.16 g/mol.
Based on its molecular formula C12H15BrN2O3, 3-[(2-Bromoacetyl)amino]-N-(2-methoxyethyl)-benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H15BrN2O3 |
| Molecular Weight | 315.16 g/mol |
| Appearance | Off-white to pale 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromoacetyl Standards
- 4-[(2-Bromoacetyl)amino]-N-(2-methoxyethyl)-benzamide (CAS 1138442-91-7)
- N-[1-(2-bromoacetyl)cyclohexyl]-2,2,2-trifluoroacetamide (CAS 1864064-87-8)
- 2-(2-Bromoacetyl)-3H-benzo[f]chromen-3-one (CAS 88735-43-7)
- N-{4-[(2-Bromoacetyl)amino]phenyl}-3-methylbutanamide (CAS 1138442-69-9)
- 3-[(2-Bromoacetyl)amino]-N,N-diethylbenzamide (CAS 1138442-70-2)
- 4-[(2-Bromoacetyl)amino]-N-butylbenzamide (CAS 1138442-71-3)
- 4-[(2-Bromoacetyl)amino]-N,N-diethylbenzamide (CAS 1138442-76-8)
- 3-[(2-Bromoacetyl)amino]-N-butylbenzamide (CAS 1138442-77-9)
Recommended Standards
- 1-(2-Bromophenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-5-one (CAS 1155574-58-5)
- Methyl 5-bromo-2-{[(propylamino)carbonyl]-amino}benzenecarboxylate (CAS 1135283-68-9)
- N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide (CAS 1157457-17-4)
- 2-(5-Bromonicotinamido)-3-methylpentanoic acid (CAS 1132839-94-1)
- Heptadecafluorodecanal (CAS 135984-68-8)
- 3-(2-Bromo-4-(2-(cyclohexylamino)-2-oxoethoxy)-5-ethoxyphenyl)acrylic acid (CAS 937999-58-1)
- 1-Benzyl-2-isopropylaziridine (CAS 263262-57-3)
- 1-(3-(Methylselanyl)phenyl)ethanone (CAS 666743-29-9)
- 4-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)thiazol-2-amine (CAS 187596-87-8)
- 2-Methyl-3-((2,4,5-trimethylbenzyl)amino)propanenitrile (CAS 1249360-23-3)
- 2-Amino-N-(2,3,4-trifluorophenyl)acetamide (CAS 900640-59-7)
- Dopamine 4-O-Sulfate (CAS 38339-02-5)
- N-(3,5-Dichlorophenyl)-4-oxo-4H-chromene-2-carboxamide (CAS 476298-52-9)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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