1-(Benzyloxy)-5-bromo-2-fluoro-3-iodobenzene CAS 2586126-25-0
| CAS No. | 2586126-25-0 |
| Molecular Formula | C13H9BrFIO |
| Molecular Weight | 407.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Benzyloxy)-5-bromo-2-fluoro-3-iodobenzene (C13H9BrFIO) contains a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 407.02 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(Benzyloxy)-5-bromo-2-fluoro-3-iodobenzene (CAS 2586126-25-0), molecular formula C13H9BrFIO and molecular weight 407.02 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 1-(Benzyloxy)-5-bromo-2-fluoro-3-iodobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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)-2-bromo-4-fluoro-3-iodobenzene (CAS 2624417-71-4)
- 1-(Benzyloxy)-4-bromo-2-fluoro-3-iodobenzene (CAS 2404734-09-2)
- 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
- 4-[(2,4-Dichlorobenzyl)oxy]-3-iodobenzaldehyde (CAS 443123-69-1)
- 4-[(3,4-Dichlorobenzyl)oxy]-3-iodobenzaldehyde (CAS 676624-14-9)
- 5-Bromo-5-((4-bromophenyl)amino)-2,6-dioxohexahydropyrimidine-4-carboxylic acid (CAS 6971-60-4)
- 5-Bromo-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (CAS 1380917-35-0)
- 1-Methoxy-N-(pyridin-2-ylmethyl)propan-2-amine (CAS 1019579-42-0)
- 4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (CAS 1427022-41-0)
- Ethyl (2E)-2-[2-(2,4-difluorophenyl)hydrazin-1-ylidene]-2-acetamidoacetate (CAS 860787-57-1)
- 2-(2-Hydrazinyl-1H-benzo[d]imidazol-1-yl)ethanol (CAS 114804-31-8)
- 1H-pyrrolo[3,2-c]pyridine-3-sulfonyl chloride (CAS 1781898-40-5)
- 2,5-Difluoroterephthalaldehyde (CAS 608145-27-3)
- N-(Tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (CAS 1219957-72-8)
- (3-Amino-1,3-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-yl)(phenyl)methanone (CAS 1638768-32-7)
- 5-Nitroindazole-1-carboxylic acid tert-butyl ester (CAS 129488-09-1)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
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