n-Benzyl-2-(1h-indol-3-yl)acetamide CAS 73031-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.73031-14-8
Molecular FormulaC17H16N2O
Molecular Weight264.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-2-(1h-indol-3-yl)acetamide CAS 73031-14-8 chemical structure

Description

CATO manufactures n-Benzyl-2-(1h-indol-3-yl)acetamide 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.

n-Benzyl-2-(1h-indol-3-yl)acetamide (CAS 73031-14-8) is a high-purity analytical reference standard with the molecular formula C17H16N2O and a molecular weight of 264.32 g/mol.

Based on its molecular formula C17H16N2O, n-Benzyl-2-(1h-indol-3-yl)acetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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.)1977
Nitrogen Atoms2

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