3-((4-(1H-1,2,4-triazol-1-yl)phenyl)amino)-1-(4-methoxyphenyl)propan-1-one CAS 763126-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.763126-06-3
Molecular FormulaC18H18N4O2
Molecular Weight322.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-(1H-1,2,4-triazol-1-yl)phenyl)amino)-1-(4-methoxyphenyl)propan-1-one CAS 763126-06-3 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 3-((4-(1H-1,2,4-triazol-1-yl)phenyl)amino)-1-(4-methoxyphenyl)propan-1-one.

3-((4-(1H-1,2,4-triazol-1-yl)phenyl)amino)-1-(4-methoxyphenyl)propan-1-one (CAS 763126-06-3), molecular formula C18H18N4O2 and molecular weight 322.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-((4-(1H-1,2,4-triazol-1-yl)phenyl)amino)-1-(4-methoxyphenyl)propan-1-one (C18H18N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 322.36 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).

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 FormulaC18H18N4O2
Molecular Weight322.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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