2-Methyl-1-p-tolyl-1,5,6,7-tetrahydro-indol-4-one CAS 326916-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.326916-10-3
Molecular FormulaC16H17NO
Molecular Weight239.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-p-tolyl-1,5,6,7-tetrahydro-indol-4-one CAS 326916-10-3 chemical structure

Description

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.

2-Methyl-1-p-tolyl-1,5,6,7-tetrahydro-indol-4-one (CAS 326916-10-3), molecular formula C16H17NO and molecular weight 239.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H17NO, 2-Methyl-1-p-tolyl-1,5,6,7-tetrahydro-indol-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-Methyl-1-p-tolyl-1,5,6,7-tetrahydro-indol-4-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 FormulaC16H17NO
Molecular Weight239.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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