(E)-1-(4-Ethoxyphenyl)-2-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)guanidine CAS 573945-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.573945-33-2
Molecular FormulaC15H16F3N5O
Molecular Weight339.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(4-Ethoxyphenyl)-2-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)guanidine CAS 573945-33-2 chemical structure

Description

The occurrence of (E)-1-(4-Ethoxyphenyl)-2-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)guanidine 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.

CATO supplies (E)-1-(4-Ethoxyphenyl)-2-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)guanidine (CAS 573945-33-2), a certified reference material (molecular formula C15H16F3N5O, MW 339.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (E)-1-(4-Ethoxyphenyl)-2-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)guanidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.32 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.

As a certified reference material (CRM), (E)-1-(4-Ethoxyphenyl)-2-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)guanidine 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 FormulaC15H16F3N5O
Molecular Weight339.32 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.)1984
Halogen ContentF-containing
Nitrogen Atoms5

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