4-(4-Chlorophenyl)-2-(4-methoxyphenoxy)pyrimidine CAS 339106-11-5
| CAS No. | 339106-11-5 |
| Molecular Formula | C17H13ClN2O2 |
| Molecular Weight | 312.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(4-Chlorophenyl)-2-(4-methoxyphenoxy)pyrimidine (C17H13ClN2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 4-(4-Chlorophenyl)-2-(4-methoxyphenoxy)pyrimidine (CAS 339106-11-5), a certified reference material (molecular formula C17H13ClN2O2, MW 312.75 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(4-Chlorophenyl)-2-(4-methoxyphenoxy)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 | C17H13ClN2O2 |
| Molecular Weight | 312.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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 | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- 1-Benzyl-5-(4-chlorophenyl)-1H-pyrazole-3-carboxylic Acid (CAS 1020236-01-4)
- 1365963-83-2 N-(4-Chlorophenyl)-2-[4-(2-hydroxyethyl)-3-oxomorpholin-2-yl]acetamide MFCD22056571 (CAS 1365963-83-2)
- 4-((4-Chlorophenyl)(hydroxy)methylene)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (CAS 146271-26-3)
- 5-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 158941-09-4)
- Ethyl 2-(4-chlorophenyl)quinazoline-4-carboxylate (CAS 1956383-25-7)
- (E)-4-(((3-Chlorophenyl)amino)methylene)-2-(p-tolyl)oxazol-5(4H)-one (CAS 380645-27-2)
- 1-(2-Chlorophenyl)-3-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 956181-51-4)
Recommended Standards
- 4-(4-Chlorophenoxy)-5-methoxy-2-phenylpyrimidine (CAS 477864-14-5)
- 4-Chloro-N-(4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl)benzamide (CAS 89779-17-9)
- 4-(4-Chlorobenzoyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (CAS 70692-01-2)
- 5-(2-Chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 477713-28-3)
- 4-Chloro-2-[(4-methylphenyl)methanesulfinyl]-5,6,7,8-tetrahydroquinazoline (CAS 477713-76-1)
- 1-Methyl-1-(5-methylisoxazol-3-yl)urea (CAS 55807-48-2)
- 8-Methoxy-1,2,3,4-tetrahydro-quinoline (CAS 53899-17-5)
- 2-((2,6-Dimethylpyridin-4-yl)methyl)azepane (CAS 881042-05-3)
- 4-aminoquinazoline-7-carboxylic acid (CAS 1017385-11-3)
- N1-Cyclopropyl-N2-(2-hydroxy-3-methoxy-2-methylpropyl)oxalamide (CAS 1334373-61-3)
- Canagliflozin impurity 117 (CAS 1818268-44-8)
- (2S)-2-(1-Methylethyl)-1-[(4-methylphenyl)sulfonyl]aziridine (CAS 62596-65-0)
- Flomoxef Impurity 41 (CAS CATO-C4X-138241)
- Tirzepatide Impurity 34 (CAS CATO-C4X-324034)
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