910382-47-7 2-[4-(4-fluorophenyl)phenyl]ethanamine DTXSID20397646 CAS 910382-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.910382-47-7
Molecular FormulaC14H14FN
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

910382-47-7 2-[4-(4-fluorophenyl)phenyl]ethanamine DTXSID20397646 CAS 910382-47-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 910382-47-7 2-[4-(4-fluorophenyl)phenyl]ethanamine DTXSID20397646.

910382-47-7 2-[4-(4-fluorophenyl)phenyl]ethanamine DTXSID20397646 (CAS 910382-47-7), molecular formula C14H14FN and molecular weight 215.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H14FN, 910382-47-7 2-[4-(4-fluorophenyl)phenyl]ethanamine DTXSID20397646 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 910382-47-7 2-[4-(4-fluorophenyl)phenyl]ethanamine DTXSID20397646 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 FormulaC14H14FN
Molecular Weight215.27 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
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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