5-[4-(Prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one CAS 477852-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477852-98-5
Molecular FormulaC18H15F3N4OS
Molecular Weight392.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(Prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one CAS 477852-98-5 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 5-[4-(Prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one.

5-[4-(Prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one (CAS 477852-98-5), molecular formula C18H15F3N4OS and molecular weight 392.40 g/mol, is a CATO reference standard with documented purity and traceability.

5-[4-(Prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one (C18H15F3N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 5-[4-(Prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one 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 FormulaC18H15F3N4OS
Molecular Weight392.40 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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