(3Z)-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one CAS 390379-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.390379-39-2
Molecular FormulaC17H16N2O
Molecular Weight264.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one CAS 390379-39-2 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 (3Z)-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one.

(3Z)-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (CAS 390379-39-2), molecular formula C17H16N2O and molecular weight 264.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3Z)-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (C17H16N2O) 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 264.32 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).

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

CATO manufactures (3Z)-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H16N2O
Molecular Weight264.32 g/mol
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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