4-Bromo-2-(((4-chlorophenyl)imino)methyl)-6-methoxyphenol CAS 338417-07-5
| CAS No. | 338417-07-5 |
| Molecular Formula | C14H11BrClNO2 |
| Molecular Weight | 340.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Bromo-2-(((4-chlorophenyl)imino)methyl)-6-methoxyphenol (C14H11BrClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4-Bromo-2-(((4-chlorophenyl)imino)methyl)-6-methoxyphenol (CAS 338417-07-5) is a high-purity analytical reference standard with the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol.
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), 4-Bromo-2-(((4-chlorophenyl)imino)methyl)-6-methoxyphenol 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 | C14H11BrClNO2 |
| Molecular Weight | 340.60 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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- (E)-4-bromo-2-(((3-chloro-4-methoxyphenyl)imino)methyl)phenol (CAS 299201-34-6)
- 4-Bromo-2-[(1Z)-[(2-chlorophenyl)imino]methyl]-6-methoxyphenol (CAS 338750-56-4)
- 4-Bromo-2-[(1Z)-[(3-chlorophenyl)imino]methyl]-6-methoxyphenol (CAS 338750-57-5)
Recommended Standards
- 3-Amino-4-phenylthiazole-2(3H)-thione (CAS 5316-81-4)
- 4-Bromo-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 449166-30-7)
- 5-Bromo-2-chloro-N-(2-(pyrimidin-5-yl)ethyl)benzamide (CAS 2034482-11-4)
- Ethyl 2-chloro-6-(3-bromophenyl)nicotinate (CAS 1987007-85-1)
- Piperazin-1-yl(thiazol-2-yl)methanone (CAS 745066-55-1)
- 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-amine dihydrochloride (CAS 1803562-17-5)
- Carbaryl (CAS 63-25-2)
- Methyl 5-cyclopropyl-4-iodo-1H-pyrazole-3-carboxylate (CAS 1291275-81-4)
- 3-Chloro-n-methylbenzene-1-sulfonamide (CAS 16937-19-2)
- Sodium (2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate , N-Acetyl-α-D-glucosamine 1-phosphate disodium (CAS 31281-59-1)
- 3-(Tetrahydro-2H-pyran-4-yl)methoxyphenylboronic acid (CAS 2096337-13-0)
- 2-(2-Chloropyrimidin-4-yl)-2-methylpropan-1-ol (CAS 2357143-22-5)
- Methyl 2-[2-(2,4-dichlorophenyl)-n-methylacetamido]acetate (CAS 1153114-90-9)
- Tetrapeptide-3 (CAS 827306-97-8)
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