N-[2-(1H-Indol-3-yl)ethyl]cyclopropanecarboxamide CAS 156997-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.156997-88-5
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(1H-Indol-3-yl)ethyl]cyclopropanecarboxamide CAS 156997-88-5 chemical structure

Description

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.

CATO supplies N-[2-(1H-Indol-3-yl)ethyl]cyclopropanecarboxamide (CAS 156997-88-5), a certified reference material (molecular formula C14H16N2O, MW 228.29 g/mol) for analytical method development and quality control.

The molecular framework of N-[2-(1H-Indol-3-yl)ethyl]cyclopropanecarboxamide (C14H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H16N2O
Molecular Weight228.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2

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