4-(5-Methyl-1,2,4-oxadiazol-3-yl)-2-{[4-(trifluoromethoxy)phenyl]methyl}-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione CAS 1775346-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1775346-21-8
Molecular FormulaC20H19F3N4O4
Molecular Weight436.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methyl-1,2,4-oxadiazol-3-yl)-2-{[4-(trifluoromethoxy)phenyl]methyl}-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione CAS 1775346-21-8 chemical structure

Description

4-(5-Methyl-1,2,4-oxadiazol-3-yl)-2-{[4-(trifluoromethoxy)phenyl]methyl}-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione (CAS 1775346-21-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C20H19F3N4O4. Molecular weight: 436.38 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC20H19F3N4O4
Molecular Weight436.38 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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