2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine CAS 380563-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.380563-53-1
Molecular FormulaC17H18N2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine CAS 380563-53-1 chemical structure

Description

The occurrence of 2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine (CAS 380563-53-1), a certified reference material (molecular formula C17H18N2, MW 250.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18N2, 2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H18N2
Molecular Weight250.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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