N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((4-chlorobenzyl)amino)acetamide CAS 297150-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.297150-43-7
Molecular FormulaC16H13Cl2F3N2O
Molecular Weight377.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((4-chlorobenzyl)amino)acetamide CAS 297150-43-7 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 N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((4-chlorobenzyl)amino)acetamide.

N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((4-chlorobenzyl)amino)acetamide (CAS 297150-43-7) is a high-purity analytical reference standard with the molecular formula C16H13Cl2F3N2O and a molecular weight of 377.19 g/mol.

Structurally, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((4-chlorobenzyl)amino)acetamide (C16H13Cl2F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 377.19 g/mol, it falls into the moderately-high-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.

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 FormulaC16H13Cl2F3N2O
Molecular Weight377.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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