2-Amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide CAS 1104794-76-4
| CAS No. | 1104794-76-4 |
| Molecular Formula | C14H12BrFN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 359.62 g/mol gives 2-Amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide (CAS 1104794-76-4), molecular formula C14H12BrFN2OHCl and molecular weight 359.62 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide (C14H12BrFN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 359.62 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 2-Amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide 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 | C14H12BrFN2O HCl |
| Molecular Weight | 359.62 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
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Recommended Standards
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- 5-(4-Methoxyphenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 438222-36-7)
- 2,4-Dimethyl-2-pentene (CAS 625-65-0)
- Regadenoson Impurity 48 (CAS 10147-12-3)
- 1-(2-(3-Bromophenoxy)ethyl)-4-methylpiperazine (CAS 1308596-49-7)
- (3,5-Difluorophenyl)(4-methylpyridin-2-yl)methanone (CAS 1187167-05-0)
- 3-(1-Methyl-1H-pyrrol-2-yl)-5-(piperidin-4-yl)-1,2,4-oxadiazole (CAS 1638666-45-1)
- Ethacridine Lactate Impurity 10 (CAS 5568-33-2)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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