1-Phenyl-1H-indole-2,3-dione 3-(N-phenylhydrazone) CAS 303984-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.303984-71-6
Molecular FormulaC20H15N3O
Molecular Weight313.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-1H-indole-2,3-dione 3-(N-phenylhydrazone) CAS 303984-71-6 chemical structure

Description

The occurrence of 1-Phenyl-1H-indole-2,3-dione 3-(N-phenylhydrazone) is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Phenyl-1H-indole-2,3-dione 3-(N-phenylhydrazone) (CAS 303984-71-6) is a high-purity analytical reference standard with the molecular formula C20H15N3O and a molecular weight of 313.35 g/mol.

1-Phenyl-1H-indole-2,3-dione 3-(N-phenylhydrazone) (C20H15N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC20H15N3O
Molecular Weight313.35 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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