3-((2,6-Dichlorobenzyl)oxy)-1-(4-fluorobenzyl)-2-methylpyridin-4(1H)-one CAS 338965-40-5
| CAS No. | 338965-40-5 |
| Molecular Formula | C20H16Cl2FNO2 |
| Molecular Weight | 392.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 392.25 g/mol gives 3-((2,6-Dichlorobenzyl)oxy)-1-(4-fluorobenzyl)-2-methylpyridin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-((2,6-Dichlorobenzyl)oxy)-1-(4-fluorobenzyl)-2-methylpyridin-4(1H)-one (CAS 338965-40-5), a certified reference material (molecular formula C20H16Cl2FNO2, MW 392.25 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-((2,6-Dichlorobenzyl)oxy)-1-(4-fluorobenzyl)-2-methylpyridin-4(1H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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.
Physical & Chemical Properties
| Molecular Formula | C20H16Cl2FNO2 |
| Molecular Weight | 392.25 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 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(4-Bromophenyl)-3,4-diphenylisoxazol-5(2H)-one (CAS 90283-19-5)
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- 2-((2-(Acridin-9-yl)hydrazono)methyl)-4-bromophenol (CAS 94355-82-5)
- Methyl 6-(3,3-dimethylbutanamido)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate (CAS 374671-12-2)
- 6-(tert-Butyl)-2-(2-furoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (CAS 407587-33-1)
- Methyl 5-(4-methoxyphenyl)furan-2-carboxylate (CAS 52939-05-6)
- (R)-4-(Pyrrolidin-2-yl)benzoic acid (CAS 1213517-69-1)
- N-(3,4-Dihydro-2H-1-benzopyran-4-yl)-2-fluoropyridine-4-carboxamide (CAS 1304937-19-6)
- 3-Phenyl-pyrrolidinehydrochloride 3-phenylpyrrolidine hydrochloride 857281-02-8 A12893 (CAS 857281-02-8)
- Bicyclo[2.2.1]heptan-2-ol (CAS 1632-68-4)
- tert-Butyl 3-allylmorpholine-4-carboxylate (CAS 195964-60-4)
- 4-Bromo-1H-indole-3-carbonitrile (CAS 903131-13-5)
- 4-Iodo-5-nitro-3-(trifluoromethoxy)pyridine-2-sulfonyl chloride (CAS 1804351-68-5)
- Semaglutide Impurity 189 (CAS CATO-C4X-2226189)
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