(2'-Fluoro-[1,1'-biphenyl]-4-yl)methanamine CAS 893649-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.893649-05-3
Molecular FormulaC13H12FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2'-Fluoro-[1,1'-biphenyl]-4-yl)methanamine CAS 893649-05-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(2'-Fluoro-[1,1'-biphenyl]-4-yl)methanamine (CAS 893649-05-3) is a high-purity analytical reference standard with the molecular formula C13H12FNHCl and a molecular weight of 237.70 g/mol.

(2'-Fluoro-[1,1'-biphenyl]-4-yl)methanamine (C13H12FNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (2'-Fluoro-[1,1'-biphenyl]-4-yl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H12FN HCl
Molecular Weight237.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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