4-Bromo-2-(((4-fluorophenyl)imino)methyl)-6-methoxyphenol CAS 477848-30-9
| CAS No. | 477848-30-9 |
| Molecular Formula | C14H11BrFNO2 |
| Molecular Weight | 324.15 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.
CATO supplies 4-Bromo-2-(((4-fluorophenyl)imino)methyl)-6-methoxyphenol (CAS 477848-30-9), a certified reference material (molecular formula C14H11BrFNO2, MW 324.15 g/mol) for analytical method development and quality control.
Structurally, 4-Bromo-2-(((4-fluorophenyl)imino)methyl)-6-methoxyphenol (C14H11BrFNO2) 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 324.15 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.
As a certified reference material (CRM), 4-Bromo-2-(((4-fluorophenyl)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 | C14H11BrFNO2 |
| Molecular Weight | 324.15 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; 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 | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
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- Ethyl 2-(5-fluoro-2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate (CAS 2870647-63-3)
- 4-Methoxy-3,5-dinitrobenzaldehyde (CAS 53104-41-9)
- 2-(Acetamido)benzothiazole-6-boronic acid pinacol ester, 97% (CAS 885069-14-7)
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- Quinoxaline-5-carbaldehyde (CAS 141234-08-4)
- (E)-N,N-dimethyl-N'-(5-(2,2,2-trifluoroacetyl)thiazol-2-yl)formimidamide (CAS 865659-50-3)
- 1-(sec-Butyl)-5-((((5-fluorothiophen-2-yl)methyl)amino)methyl)-1H-pyrazole-3-carboxylic acid hydrochloride (CAS 1856070-27-3)
- [(1,3-dimethyl-1h-pyrazol-4-yl)methyl](methyl)amine (CAS 949100-09-8)
- (3aS,5aS,8aR)-tert-Butyl octahydrocyclopenta[1,2-b:3,2-b']dipyrrole-3(3aH)-carboxylate (CAS 2757331-07-8)
- (2-(4-Methylmorpholin-2-yl)pyrimidin-4-yl)methanol (CAS 1511239-38-5)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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