6-(5-Chloro-2-methoxyphenyl)pyrimidin-4-amine CAS 1369020-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1369020-39-2
Molecular FormulaC11H10ClN3O
Molecular Weight235.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(5-Chloro-2-methoxyphenyl)pyrimidin-4-amine CAS 1369020-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.67 g/mol gives 6-(5-Chloro-2-methoxyphenyl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(5-Chloro-2-methoxyphenyl)pyrimidin-4-amine (CAS 1369020-39-2), a certified reference material (molecular formula C11H10ClN3O, MW 235.67 g/mol) for analytical method development and quality control.

6-(5-Chloro-2-methoxyphenyl)pyrimidin-4-amine (C11H10ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-(5-Chloro-2-methoxyphenyl)pyrimidin-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 FormulaC11H10ClN3O
Molecular Weight235.67 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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