N-(4-Fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine CAS 677749-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.677749-61-0
Molecular FormulaC13H13FIN3
Molecular Weight357.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzyl)-5-iodo-2,6-dimethyl-4-pyrimidinamine CAS 677749-61-0 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC13H13FIN3
Molecular Weight357.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/I-containing
Nitrogen Atoms3

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