(3E)-3-[(3,5-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one CAS 338414-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338414-83-8
Molecular FormulaC19H20N2O
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-3-[(3,5-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one CAS 338414-83-8 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 (3E)-3-[(3,5-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one.

(3E)-3-[(3,5-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (CAS 338414-83-8), molecular formula C19H20N2O and molecular weight 292.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3E)-3-[(3,5-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (C19H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 292.37 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (3E)-3-[(3,5-Dimethylphenyl)imino]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H20N2O
Molecular Weight292.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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