5-(Tert-butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde CAS 590346-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.590346-96-6
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Tert-butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde CAS 590346-96-6 chemical structure

Description

The occurrence of 5-(Tert-butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(Tert-butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde (CAS 590346-96-6), a certified reference material (molecular formula C20H21NO, MW 291.39 g/mol) for analytical method development and quality control.

Structurally, 5-(Tert-butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde (C20H21NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 291.39 g/mol, it falls into the medium-molecular-weight range. 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), 5-(Tert-butyl)-2-(o-tolyl)-1H-indole-3-carbaldehyde 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 FormulaC20H21NO
Molecular Weight291.39 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1984
Nitrogen Atoms1

Recommended Standards

Why CATO?