N-(tert-Butyl)-2-(pyridin-4-yl)pyrimidin-4-amine CAS 61310-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61310-49-4
Molecular FormulaC13H16N4
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-Butyl)-2-(pyridin-4-yl)pyrimidin-4-amine CAS 61310-49-4 chemical structure

Description

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.

N-(tert-Butyl)-2-(pyridin-4-yl)pyrimidin-4-amine (CAS 61310-49-4), molecular formula C13H16N4 and molecular weight 228.29 g/mol, is a CATO reference standard with documented purity and traceability.

N-(tert-Butyl)-2-(pyridin-4-yl)pyrimidin-4-amine (C13H16N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

CATO manufactures N-(tert-Butyl)-2-(pyridin-4-yl)pyrimidin-4-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 FormulaC13H16N4
Molecular Weight228.29 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.)1974
Nitrogen Atoms4

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