N'-[(4-Chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]guanidine CAS 254434-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.254434-90-7
Molecular FormulaC15H13ClF3N3
Molecular Weight327.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-[(4-Chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]guanidine CAS 254434-90-7 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'-[(4-Chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]guanidine.

CATO supplies N'-[(4-Chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]guanidine (CAS 254434-90-7), a certified reference material (molecular formula C15H13ClF3N3, MW 327.73 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, N'-[(4-Chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]guanidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H13ClF3N3
Molecular Weight327.73 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 Atoms3

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