(4-((3-Fluorophenoxy)methyl)phenyl)methanamine CAS 953750-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.953750-66-8
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((3-Fluorophenoxy)methyl)phenyl)methanamine CAS 953750-66-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.27 g/mol gives (4-((3-Fluorophenoxy)methyl)phenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-((3-Fluorophenoxy)methyl)phenyl)methanamine (CAS 953750-66-8), molecular formula C14H14FNO and molecular weight 231.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-((3-Fluorophenoxy)methyl)phenyl)methanamine (C14H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 231.27 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-((3-Fluorophenoxy)methyl)phenyl)methanamine 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 FormulaC14H14FNO
Molecular Weight231.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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