(E)-[(2-Bromophenyl)methoxy]({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine CAS 861207-29-6
| CAS No. | 861207-29-6 |
| Molecular Formula | C23H21BrN2O |
| Molecular Weight | 421.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (E)-[(2-Bromophenyl)methoxy]({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(E)-[(2-Bromophenyl)methoxy]({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine (CAS 861207-29-6) is a high-purity analytical reference standard with the molecular formula C23H21BrN2O and a molecular weight of 421.33 g/mol.
Based on its molecular formula C23H21BrN2O, (E)-[(2-Bromophenyl)methoxy]({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine contains a steroid core, 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 421.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (E)-[(2-Bromophenyl)methoxy]({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine 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 | C23H21BrN2O |
| Molecular Weight | 421.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- Benzyl ((1R,2S)-1-(3,5-bis(trifluoromethyl)-phenyl)-1-hydroxypropan-2-yl)carbamate (CAS 877384-16-2)
- YM-58483 (CAS 223499-30-7)
- Lasofoxifene Impurity 4 (CAS 869006-52-0)
- 2,3-Dimethoxybenzoyl chloride (CAS 7169-06-4)
- 6-Chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride (CAS 150020-64-7)
- Ethyl 2,4-dichloro-6-nitrobenzoate (CAS 1803837-37-7)
- 3-(Chlorosulfonyl)-2-hydroxy-5-nitrophenyl benzoate (CAS 62547-08-4)
- 2-(Allylthio)-5-(4-bromophenyl)-1-(p-tolyl)-1H-imidazole (CAS 1207044-01-6)
- 1-Benzyl-3-(4-bromophenyl)piperazine (CAS 1248907-82-5)
- 2-Fluoro-5-(trifluoromethyl)isonicotinic acid (CAS 1227574-99-3)
- 5-Cyclopropoxy-2-formyl-N,N-dimethylisonicotinamide (CAS 1243480-65-0)
- N-(4-(methylthio)benzyl)-1-(tetrahydrofuran-2-yl)methanamine (CAS 797030-68-3)
- Liraglutide(5-31)TFA Salt (CAS CATO-C4X-19924)
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