N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine CAS 23951-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.23951-85-1
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine CAS 23951-85-1 chemical structure

Description

The occurrence of N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine (CAS 23951-85-1), molecular formula C13H15N3O and molecular weight 229.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine (C13H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 229.28 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H15N3O
Molecular Weight229.28 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.)1963
Nitrogen Atoms3

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