4-(3-Pyridinyl)-2-pyrimidinamine CAS 66521-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.66521-66-2
Molecular FormulaC9H8N4
Molecular Weight172.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Pyridinyl)-2-pyrimidinamine CAS 66521-66-2 chemical structure

Description

The occurrence of 4-(3-Pyridinyl)-2-pyrimidinamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(3-Pyridinyl)-2-pyrimidinamine (CAS 66521-66-2), a certified reference material (molecular formula C9H8N4, MW 172.19 g/mol) for analytical method development and quality control.

Structurally, 4-(3-Pyridinyl)-2-pyrimidinamine (C9H8N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 172.19 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.

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.

CATO manufactures 4-(3-Pyridinyl)-2-pyrimidinamine 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 FormulaC9H8N4
Molecular Weight172.19 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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.)1976
Nitrogen Atoms4

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