3-(4-Ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one CAS 1023533-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1023533-10-9
Molecular FormulaC21H21N3O2
Molecular Weight347.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one CAS 1023533-10-9 chemical structure

Description

Structurally, 3-(4-Ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one (C21H21N3O2) 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 347.41 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(4-Ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one (CAS 1023533-10-9), molecular formula C21H21N3O2 and molecular weight 347.41 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC21H21N3O2
Molecular Weight347.41 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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