1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-methyl-5-[(2E)-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enoyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione CAS 338770-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338770-35-7
Molecular FormulaC23H18ClF6N5O3
Molecular Weight561.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-methyl-5-[(2E)-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enoyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione CAS 338770-35-7 chemical structure

Description

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-methyl-5-[(2E)-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enoyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 338770-35-7) is a high-purity analytical reference standard with the molecular formula C23H18ClF6N5O3 and a molecular weight of 561.86 g/mol.

The molecular framework of 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-methyl-5-[(2E)-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enoyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (C23H18ClF6N5O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-methyl-5-[(2E)-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enoyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione 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 FormulaC23H18ClF6N5O3
Molecular Weight561.86 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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