Ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine CAS 1153421-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1153421-91-0
Molecular FormulaC14H14F3NO
Molecular Weight269.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine CAS 1153421-91-0 chemical structure

Description

The occurrence of Ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine (CAS 1153421-91-0) is a high-purity analytical reference standard with the molecular formula C14H14F3NO and a molecular weight of 269.26 g/mol.

Structurally, Ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine (C14H14F3NO) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 269.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H14F3NO
Molecular Weight269.26 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-containing
Nitrogen Atoms1

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