1-(4-Bromophenyl)-3-((4-phenoxyphenyl)amino)propan-1-one CAS 477334-11-5
| CAS No. | 477334-11-5 |
| Molecular Formula | C21H18BrNO2 |
| Molecular Weight | 396.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Bromophenyl)-3-((4-phenoxyphenyl)amino)propan-1-one.
CATO supplies 1-(4-Bromophenyl)-3-((4-phenoxyphenyl)amino)propan-1-one (CAS 477334-11-5), a certified reference material (molecular formula C21H18BrNO2, MW 396.28 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Bromophenyl)-3-((4-phenoxyphenyl)amino)propan-1-one (C21H18BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 396.28 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures 1-(4-Bromophenyl)-3-((4-phenoxyphenyl)amino)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C21H18BrNO2 |
| Molecular Weight | 396.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 6-(4-Bromophenyl)-4-(7-ethyl-1H-indol-3-yl)-4,5-dihydropyridazin-3(2H)-one (CAS 1023821-21-7)
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- 4-(4-Bromophenyl)-2-(5-(p-tolyl)-1H-pyrazol-1-yl)thiazole (CAS 956795-54-3)
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- 5-(1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(o-tolyl)-1,2,4-oxadiazole (CAS 899723-58-1)
- 1,3-Bis(4-bromophenyl)-2-methylpropane-1,3-dione (CAS 360771-14-8)
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Recommended Standards
- (4aS,9bR)-Ethyl 6-bromo-5-(2-(methylamino)-2-oxoethyl)-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate (CAS 2098497-32-4)
- 1’-Boc-6-bromospiro[chroman-2,4’-piperidin]-4-one (CAS 690632-38-3)
- (1-Methyl-3-(trifluoromethyl)-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)methyl propionate (CAS 955966-45-7)
- 4-[Bromo(1-Boc-piperidin-4-ylidene)methyl]benzoic Acid (CAS 209808-17-3)
- Pentisomide-d4 (CAS 1189498-03-0)
- 5-(Cyclopentyloxy)-3-methylpentane-1-sulfonyl chloride (CAS 1477790-13-8)
- 2-Chloro-6-(difluoromethoxy)-1H-benzimidazole (CAS 1804054-68-9)
- Memantine impurity 47 (CAS 90812-21-8)
- 3-Cyano-4-hydroxy-N-methylbenzamide (CAS 720693-01-6)
- tert-Butyl ((S)-1-((2-((S)-2-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)carbamate (CAS 118850-78-5)
- 3-Bromo-5-chloro-2-fluorobenzenethiol (CAS 1823495-98-2)
- 2-(tert-Butyl)-3-cyclopropoxy-5-ethylpyridine (CAS 1243474-20-5)
- 4-(3,3-Difluoroazetidin-1-yl)-3-fluorobenzaldehyde (CAS 1779130-73-2)
- Glu17-Semaglutide (CAS CATO-C4X-2226209)
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