4-(2-Fluoro-[1,1'-biphenyl]-4-yl)pyrimidin-2-amine CAS 1287217-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1287217-46-2
Molecular FormulaC16H12FN3
Molecular Weight265.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluoro-[1,1'-biphenyl]-4-yl)pyrimidin-2-amine CAS 1287217-46-2 chemical structure

Description

The occurrence of 4-(2-Fluoro-[1,1'-biphenyl]-4-yl)pyrimidin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-Fluoro-[1,1'-biphenyl]-4-yl)pyrimidin-2-amine (CAS 1287217-46-2) is a high-purity analytical reference standard with the molecular formula C16H12FN3 and a molecular weight of 265.28 g/mol.

Structurally, 4-(2-Fluoro-[1,1'-biphenyl]-4-yl)pyrimidin-2-amine (C16H12FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 265.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2-Fluoro-[1,1'-biphenyl]-4-yl)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 FormulaC16H12FN3
Molecular Weight265.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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