2-Propoxypyrimidin-4-amine CAS 3289-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3289-49-4
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propoxypyrimidin-4-amine CAS 3289-49-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives 2-Propoxypyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Propoxypyrimidin-4-amine (CAS 3289-49-4), a certified reference material (molecular formula C7H11N3O, MW 153.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H11N3O, 2-Propoxypyrimidin-4-amine contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-Propoxypyrimidin-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 FormulaC7H11N3O
Molecular Weight153.18 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3

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