(1E)-1-(5-Bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine CAS 477886-97-8
| CAS No. | 477886-97-8 |
| Molecular Formula | C15H13BrINO |
| Molecular Weight | 430.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(1E)-1-(5-Bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine (CAS 477886-97-8) is a high-purity analytical reference standard with the molecular formula C15H13BrINO and a molecular weight of 430.08 g/mol.
Based on its molecular formula C15H13BrINO, (1E)-1-(5-Bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 430.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), (1E)-1-(5-Bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine 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 | C15H13BrINO |
| Molecular Weight | 430.08 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 2025 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1,1,1,2,2,3-Hexafluoro-5-iodo-3-(trifluoromethyl)nonane (CAS 239464-01-8)
- 2-((4-Acetamidocyclohexyl)(isopropyl)amino)acetic acid (CAS 1353988-45-0)
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- 5-Methyl-4-(1-methyl-1H-pyrazol-5-yl)furan-2-carboxylic acid (CAS 1047628-85-2)
- 3-((Pyridin-3-ylmethyl)amino)propanoic acid (CAS 99362-31-9)
- 4-(glycolloylamino)phenylarsonicacid (CAS 144-87-6)
- Benzyl (3-hydroxy-2,2-dimethylpropyl)carbamate (CAS 666844-60-6)
- 2-Amino-1-(4-bromophenyl)ethanol;hydrochloride (CAS 76008-53-2)
- 1'-((Benzyloxy)carbonyl)-[1,3'-biazetidine]-3-carboxylic acid (CAS 1131594-87-0)
- 3-Chloro-n-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide (CAS 379244-59-4)
- Anorexigenic Peptide (CAS 69275-10-1)
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