2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine CAS 804548-71-8
| CAS No. | 804548-71-8 |
| Molecular Formula | C15H8ClF2N3 |
| Molecular Weight | 303.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine.
CATO supplies 2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine (CAS 804548-71-8), a certified reference material (molecular formula C15H8ClF2N3, MW 303.69 g/mol) for analytical method development and quality control.
The molecular framework of 2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine (C15H8ClF2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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).
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), 2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine 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 | C15H8ClF2N3 |
| Molecular Weight | 303.69 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 4-(2-Chlorophenyl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylicacid (CAS 113994-39-1)
- 3-Bromo-1-propanethiol Acetate (CAS 928-46-1)
- 3-(5-(Pyrrolidin-1-ylmethyl)thiophen-3-yl)prop-2-yn-1-ol (CAS 1249839-87-9)
- 5-(2-Methoxy-2-(4-methoxyphenyl)ethyl)-3-methylisoxazole (CAS 61449-20-5)
- 1-Cyclopropyl-1H-indol-4-amine (CAS 1429042-05-6)
- 1,1'-(5,5'-Diphenyl-3,3',4,4'-tetrahydro-2H,2'H-[3,3'-bipyrazole]-2,2'-diyl)diethanone (CAS 27825-09-8)
- 1-(4-Hydroxy-2,5-dimethylphenyl)ethan-1-one (CAS 26216-10-4)
- 1-(3,5-Dimethoxyphenyl)but-3-en-1-one (CAS 917380-24-6)
- Cefradine (CAS 31828-50-9)
- 4-Chloro-6-(trifluoromethyl)pyridin-3-amine (CAS 1196153-86-2)
- Semaglutide Impurity 150 xTFA (CAS CATO-C4X-2226150)
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