1-(Benzyloxy)-2-bromo-4-fluoro-3-iodobenzene CAS 2624417-71-4
| CAS No. | 2624417-71-4 |
| Molecular Formula | C13H9BrFIO |
| Molecular Weight | 407.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 1-(Benzyloxy)-2-bromo-4-fluoro-3-iodobenzene (CAS 2624417-71-4), a certified reference material (molecular formula C13H9BrFIO, MW 407.02 g/mol) for analytical method development and quality control.
The molecular framework of 1-(Benzyloxy)-2-bromo-4-fluoro-3-iodobenzene (C13H9BrFIO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C13H9BrFIO |
| Molecular Weight | 407.02 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F/Br/I-containing |
Related Benzyloxy Standards
- 1-(Benzyloxy)-4-bromo-2-fluoro-3-iodobenzene (CAS 2404734-09-2)
- 1-(Benzyloxy)-5-bromo-2-fluoro-3-iodobenzene (CAS 2586126-25-0)
- 3-(Benzyloxy)-6-bromo-2-fluorophenylboronic acid pinacol ester (CAS 2121514-90-5)
- 2-(4-(4-((benzyloxy)carbonyl)piperazin-1-yl)-5-chloro-6-oxopyridazin-1(6H)-yl)acetic acid (CAS 1000018-20-1)
- 2-(4-(Benzyloxy)phenyl)-5-(4-bromophenyl)-1,3,4-oxadiazole (CAS 923029-44-1)
- 2-(Benzyloxy)-6-(4-bromo-2-fluorophenyl)naphthalene (CAS 477860-11-0)
- N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-chlorobenzamide (CAS 338961-18-5)
- Benzyl 2-{[(benzyloxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate (CAS 898530-63-7)
Recommended Standards
- 5-Bromo-5-((4-bromophenyl)amino)-2,6-dioxohexahydropyrimidine-4-carboxylic acid (CAS 6971-60-4)
- 4-(Difluoromethyl)-6-iodo-3-(trifluoromethoxy)-2-(trifluoromethyl)pyridine (CAS 1806744-23-9)
- 4-(Difluoromethyl)-2-iodo-3-(trifluoromethoxy)-6-(trifluoromethyl)pyridine (CAS 1806261-58-4)
- 4-[(2,4-Dichlorobenzyl)oxy]-3-iodobenzaldehyde (CAS 443123-69-1)
- 1-Methyl-N-(5-((phenylthio)methyl)-1,3,4-oxadiazol-2-yl)-1H-pyrazole-3-carboxamide (CAS 1172814-93-5)
- 1-(2-Hydroxybenzoyl)pyrrolidine-2-carboxylic acid (CAS 70491-02-0)
- 1-(((1H-Benzo[d]imidazol-2-yl)thio)methyl)-6,7-dimethoxyisoquinoline (CAS 113914-59-3)
- 5-Methoxycarbonyl Methyl Uridine (CAS 29428-50-0)
- 4,4,5,5,5-Pentafluoropentyl carbamimidothioate methanesulfonate (CAS 1107606-68-7)
- Methyl 2-methyl-5-(trifluoromethyl)-1H-indole-3-carboxylate (CAS 1313752-95-2)
- 1-Phenyl-N-[2-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide (CAS 1024186-50-2)
- Methyl 2-{[1-(4-bromophenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetate (CAS 439096-27-2)
- (1-(Cyclohexylmethyl)piperidin-4-yl)methanol (CAS 148703-16-6)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
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