1-Methyl-2-phenylindole-3-carboxaldehyde CAS 1757-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1757-72-8
Molecular FormulaC16H13NO
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-phenylindole-3-carboxaldehyde CAS 1757-72-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.28 g/mol gives 1-Methyl-2-phenylindole-3-carboxaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methyl-2-phenylindole-3-carboxaldehyde (CAS 1757-72-8), a certified reference material (molecular formula C16H13NO, MW 235.28 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, 1-Methyl-2-phenylindole-3-carboxaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 235.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Methyl-2-phenylindole-3-carboxaldehyde 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 FormulaC16H13NO
Molecular Weight235.28 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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