(4-Fluoro-3-methoxy[1,1-biphenyl]-3-yl)-methanamine hydrochloride CAS 1185301-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1185301-66-9
Molecular FormulaC14H14FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluoro-3-methoxy[1,1-biphenyl]-3-yl)-methanamine hydrochloride CAS 1185301-66-9 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.

(4-Fluoro-3-methoxy[1,1-biphenyl]-3-yl)-methanamine hydrochloride (CAS 1185301-66-9), molecular formula C14H14FNOHCl and molecular weight 267.73 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Fluoro-3-methoxy[1,1-biphenyl]-3-yl)-methanamine hydrochloride (C14H14FNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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), (4-Fluoro-3-methoxy[1,1-biphenyl]-3-yl)-methanamine hydrochloride 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 FormulaC14H14FNO HCl
Molecular Weight267.73 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, DMSO
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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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