2-Benzyl-3-(3,5-dichlorophenoxy)quinoxaline CAS 672949-53-0
| CAS No. | 672949-53-0 |
| Molecular Formula | C21H14Cl2N2O |
| Molecular Weight | 381.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Benzyl-3-(3,5-dichlorophenoxy)quinoxaline (CAS 672949-53-0) is a high-purity analytical reference standard with the molecular formula C21H14Cl2N2O and a molecular weight of 381.25 g/mol.
2-Benzyl-3-(3,5-dichlorophenoxy)quinoxaline (C21H14Cl2N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 2-Benzyl-3-(3,5-dichlorophenoxy)quinoxaline 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 | C21H14Cl2N2O |
| Molecular Weight | 381.25 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- 1-Benzyl-4-(2,4-dichlorophenoxy)phthalazine (CAS 339026-58-3)
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- 2,2-Bis(2,4-dichlorophenoxy)acetic acid (CAS 100541-30-8)
- 5-((2,4-Dichlorophenoxy)methyl)-4-(2,5-dimethylphenyl)-4h-1,2,4-triazole-3-thiol (CAS 380194-11-6)
- 5-(3-(2,4-Dichlorophenoxy)propyl)-4-phenyl-4H-1,2,4-triazole-3-thiol (CAS 379704-78-6)
- (E)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(4-methylphenyl)-2-propenenitrile (CAS 866019-74-1)
- 2-(4-(2,4-Dichlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one (CAS 87757-16-2)
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Recommended Standards
- 5-(2-Chloro-4-(4-chlorophenoxy)phenyl)-1-phenyl-1H-pyrazole (CAS 321522-26-3)
- (3E)-3-[(4-Chlorophenyl)imino]-1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (CAS 478031-79-7)
- Perfluorophenyl 3-(pyridin-2-yloxy)benzoate (CAS 921938-61-6)
- Allyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate (CAS 1706446-73-2)
- (S)-Delamanid (CAS 681505-01-1)
- 4-Amino-1-((2-(hydroxymethyl)cyclopropylidene)methyl)pyrimidin-2(1H)-one (CAS 210355-09-2)
- 5,6-Diamino-2-((4-methoxyphenyl)amino)pyrimidin-4(1H)-one (CAS 61693-28-5)
- 4-(4-Fluorophenyl)butan-2-one (CAS 63416-61-5)
- 3,4-Cyclohexenoesculetin b-D-galactopyranoside (CAS 182805-65-8)
- Ethyl 4-methoxy-3-methylphenethyl oxalate (CAS 1443335-37-2)
- 4-Mercapto-4-methyl-2-pentanone (CAS 19872-52-7)
- 3-(((4-Bromo-5-(dimethylamino)furan-2-yl)methylene)amino)-2-methylbenzoic acid (CAS 469909-70-4)
- 2-(4-Methoxyphenyl)piperazine (CAS 91517-26-9)
- Semaglutide impurity 237 (CAS CATO-C4X-2226237)
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