1-(4-Bromophenyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one CAS 868255-59-8
| CAS No. | 868255-59-8 |
| Molecular Formula | C15H11BrF3NO |
| Molecular Weight | 358.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-Bromophenyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one (C15H11BrF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 358.15 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1-(4-Bromophenyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one (CAS 868255-59-8), a certified reference material (molecular formula C15H11BrF3NO, MW 358.15 g/mol) for analytical method development and quality control.
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), 1-(4-Bromophenyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one 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 | C15H11BrF3NO |
| Molecular Weight | 358.15 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
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- N-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide (CAS 905654-02-6)
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- 3-(3-Bromophenyl)-6-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 838883-73-1)
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Recommended Standards
- (R)-2-Amino-3-[1-(5-fluoro-2-iodophenyl)ethoxy]pyridine (CAS 1454847-98-3)
- 1-(Benzyloxy)-2-fluoro-3-iodo-4-methoxybenzene (CAS 2586125-96-2)
- 4-Bromo-5-((2,4-difluorophenyl)amino)-2-(2-oxopropyl)pyridazin-3(2H)-one (CAS 477860-36-9)
- 3-Chloro-2-(1-(2-chlorophenyl)-1H-pyrazol-4-yl)-5-(trifluoromethyl)pyridine (CAS 246022-30-0)
- 6-(1-aminoethyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride (CAS 2060063-88-7)
- METHYL 3-(ACETAMIDOMETHYL)BENZOATE (CAS 1824354-81-5)
- 4-Chloro-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carboxylic acid (CAS 1006448-63-0)
- 5-Nitro-2,3-bis(trifluoromethyl)pyridine (CAS 1806575-93-8)
- 6-(Chloromethyl)-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 577761-62-7)
- Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 77721-00-7)
- 4-Hydrazinyl-1-methyl-1H-imidazo[4,5-d]pyridazine (CAS 769084-43-7)
- 3-Methylquinolin-8-yl benzoate (CAS 1464-20-6)
- 3-((4-Chlorobenzyl)thio)-5-(((2,4-dichlorobenzyl)thio)methyl)-4-phenyl-4H-1,2,4-triazole (CAS 344274-54-0)
- Prolactin-Releasing Peptide (12-31), rat (CAS 222988-10-5)
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