1-{Phenyl[2-(trifluoromethyl)phenyl]methyl}piperazine Oxalate CAS 1177344-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1177344-03-4
Molecular FormulaC18H19F3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{Phenyl[2-(trifluoromethyl)phenyl]methyl}piperazine Oxalate CAS 1177344-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 410.39 g/mol gives 1-{Phenyl[2-(trifluoromethyl)phenyl]methyl}piperazine Oxalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-{Phenyl[2-(trifluoromethyl)phenyl]methyl}piperazine Oxalate (CAS 1177344-03-4), molecular formula C18H19F3N2C2H2O4 and molecular weight 410.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-{Phenyl[2-(trifluoromethyl)phenyl]methyl}piperazine Oxalate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 410.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC18H19F3N2 C2H2O4
Molecular Weight410.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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