2-(2-Methoxy-5-methylphenyl)-1H-indole CAS 58697-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.58697-64-6
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methoxy-5-methylphenyl)-1H-indole CAS 58697-64-6 chemical structure

Description

The occurrence of 2-(2-Methoxy-5-methylphenyl)-1H-indole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-Methoxy-5-methylphenyl)-1H-indole (CAS 58697-64-6), a certified reference material (molecular formula C16H15NO, MW 237.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(2-Methoxy-5-methylphenyl)-1H-indole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 237.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(2-Methoxy-5-methylphenyl)-1H-indole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H15NO
Molecular Weight237.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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