N2-(3-Methoxyphenyl)pyrimidine-2,5-diamine CAS 1249031-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1249031-56-8
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-(3-Methoxyphenyl)pyrimidine-2,5-diamine CAS 1249031-56-8 chemical structure

Description

As a certified reference material (CRM), N2-(3-Methoxyphenyl)pyrimidine-2,5-diamine 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.

CATO supplies N2-(3-Methoxyphenyl)pyrimidine-2,5-diamine (CAS 1249031-56-8), a certified reference material (molecular formula C11H12N4O, MW 216.24 g/mol) for analytical method development and quality control.

The molecular framework of N2-(3-Methoxyphenyl)pyrimidine-2,5-diamine (C11H12N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H12N4O
Molecular Weight216.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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