(E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(p-tolylamino)prop-2-en-1-one CAS 685107-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.685107-73-7
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(p-tolylamino)prop-2-en-1-one CAS 685107-73-7 chemical structure

Description

Structurally, (E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(p-tolylamino)prop-2-en-1-one (C18H16N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 304.35 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(p-tolylamino)prop-2-en-1-one (CAS 685107-73-7) is a high-purity analytical reference standard with the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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