4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-4-yl)pyrimidine CAS 439109-62-3
| CAS No. | 439109-62-3 |
| Molecular Formula | C22H16ClN3O |
| Molecular Weight | 373.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-4-yl)pyrimidine (CAS 439109-62-3), a certified reference material (molecular formula C22H16ClN3O, MW 373.83 g/mol) for analytical method development and quality control.
Structurally, 4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-4-yl)pyrimidine (C22H16ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 373.83 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).
As a certified reference material (CRM), 4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-4-yl)pyrimidine 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 | C22H16ClN3O |
| Molecular Weight | 373.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related chlorophenyl Standards
- 1-(4-Chlorophenyl)-3-(4-(4-nitrophenyl)piperazin-1-yl)propan-1-one (CAS 477328-84-0)
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Recommended Standards
- 4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-chlorophenyl)piperazine-1-carboxamide (CAS 340220-97-5)
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- Ethyl 4-chloro-6-((dimethylamino)methyl)-5-hydroxy-2-phenylbenzofuran-3-carboxylate (CAS 55878-90-5)
- 2-({5-[3-(dimethylsulfamoyl)phenyl]-4-(3-methylphenyl)-4h-1,2,4-triazol-3-yl}sulfanyl)acetic acid (CAS 732992-69-7)
- W456I35SKD 103379-03-9 Monatepil 1-Piperazinebutanamide, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)-, (Z)-2-butenedioate (1:1) 11-(4-(4-(4-Fluorophenyl)-1-piperazinyl)butyrylamino)-6,11-dihydrodibenzo(b,e)thiepin maleate UNII-W456I35SKD (CAS 103379-03-9)
- 3,4,6-Trichloro-2-nitroaniline (CAS 40157-48-0)
- (4-(4-Fluoro-2-nitrophenoxy)phenyl)boronic acid (CAS 957062-59-8)
- Hexanedioic acid, polymer with 2,2,4-trimethyl-1,3-pentanediol (CAS 26139-53-7)
- n-(2,3-Dihydro-1h-inden-5-yl)-2-ethoxyacetamide (CAS 892720-60-4)
- (5Z)-5-[(2,5-Dimethoxyphenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione (CAS 860610-41-9)
- 5α-ANDROSTAN-17β-OL (CAS 1225-43-0)
- 1,5-Difluoro-2,4-dimethylbenzene (CAS 63696-97-9)
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