2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine 3689AF 937596-45-7 C15H14FNO CAS 937596-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.937596-45-7
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine
3689AF
937596-45-7
C15H14FNO CAS 937596-45-7 chemical structure

Description

2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine 3689AF 937596-45-7 C15H14FNO (C15H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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).

2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine 3689AF 937596-45-7 C15H14FNO (CAS 937596-45-7) is a high-purity analytical reference standard with the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol.

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), 2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine 3689AF 937596-45-7 C15H14FNO 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 FormulaC15H14FNO
Molecular Weight243.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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