4-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)pyrimidin-2-amine CAS 477862-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477862-72-9
Molecular FormulaC18H16FN3O
Molecular Weight309.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)pyrimidin-2-amine CAS 477862-72-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.34 g/mol gives 4-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)pyrimidin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)pyrimidin-2-amine (CAS 477862-72-9), a certified reference material (molecular formula C18H16FN3O, MW 309.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)pyrimidin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 4-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)pyrimidin-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 FormulaC18H16FN3O
Molecular Weight309.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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