| CAS No. | 677749-61-0 |
| Molecular Formula | C13H13FIN3 |
| Molecular Weight | 357.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 357.17 g/mol gives N-(4-Fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-Fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine (CAS 677749-61-0), a certified reference material (molecular formula C13H13FIN3, MW 357.17 g/mol) for analytical method development and quality control.
The molecular framework of N-(4-Fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine (C13H13FIN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-(4-Fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine 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.
| Molecular Formula | C13H13FIN3 |
| Molecular Weight | 357.17 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 3 |