7-Cyclopropyl-2-thioxo-1-(o-tolyl)-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1h)-one CAS 938022-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.938022-09-4
Molecular FormulaC18H14F3N3OS
Molecular Weight377.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Cyclopropyl-2-thioxo-1-(o-tolyl)-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1h)-one CAS 938022-09-4 chemical structure

Description

7-Cyclopropyl-2-thioxo-1-(o-tolyl)-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1h)-one (CAS 938022-09-4), molecular formula C18H14F3N3OS and molecular weight 377.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 7-Cyclopropyl-2-thioxo-1-(o-tolyl)-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1h)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 377.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 7-Cyclopropyl-2-thioxo-1-(o-tolyl)-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1h)-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 FormulaC18H14F3N3OS
Molecular Weight377.38 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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