N-(4-chlorobenzyl)-6-(methoxymethyl)-2-methylpyrimidin-4-amine CAS 478043-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-18-4
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-chlorobenzyl)-6-(methoxymethyl)-2-methylpyrimidin-4-amine CAS 478043-18-4 chemical structure

Description

Structurally, N-(4-chlorobenzyl)-6-(methoxymethyl)-2-methylpyrimidin-4-amine (C14H16ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 277.75 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(4-chlorobenzyl)-6-(methoxymethyl)-2-methylpyrimidin-4-amine (CAS 478043-18-4) is a high-purity analytical reference standard with the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol.

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-chlorobenzyl)-6-(methoxymethyl)-2-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.

Physical & Chemical Properties

Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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