2-Chloro-N,N-bis(4-methoxybenzyl)-6-methylpyrimidin-4-amine CAS 2446874-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2446874-39-9
Molecular FormulaC21H22ClN3O2
Molecular Weight383.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N,N-bis(4-methoxybenzyl)-6-methylpyrimidin-4-amine CAS 2446874-39-9 chemical structure

Description

As a certified reference material (CRM), 2-Chloro-N,N-bis(4-methoxybenzyl)-6-methylpyrimidin-4-amine 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.

2-Chloro-N,N-bis(4-methoxybenzyl)-6-methylpyrimidin-4-amine (CAS 2446874-39-9), molecular formula C21H22ClN3O2 and molecular weight 383.87 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H22ClN3O2, 2-Chloro-N,N-bis(4-methoxybenzyl)-6-methylpyrimidin-4-amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 383.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC21H22ClN3O2
Molecular Weight383.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay 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 AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms3

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