2-(4-(Hexyloxy)phenyl)pyrimidine-5-carboxylic acid CAS 65586-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.65586-80-3
Molecular FormulaC17H20N2O3
Molecular Weight300.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Hexyloxy)phenyl)pyrimidine-5-carboxylic acid CAS 65586-80-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.35 g/mol gives 2-(4-(Hexyloxy)phenyl)pyrimidine-5-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(Hexyloxy)phenyl)pyrimidine-5-carboxylic acid (CAS 65586-80-3) is a high-purity analytical reference standard with the molecular formula C17H20N2O3 and a molecular weight of 300.35 g/mol.

Based on its molecular formula C17H20N2O3, 2-(4-(Hexyloxy)phenyl)pyrimidine-5-carboxylic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.35 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-(4-(Hexyloxy)phenyl)pyrimidine-5-carboxylic acid 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 FormulaC17H20N2O3
Molecular Weight300.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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