1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole CAS 898289-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898289-06-0
Molecular FormulaC15H28BNO2
Molecular Weight265.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole CAS 898289-06-0 chemical structure

Description

Based on its molecular formula C15H28BNO2, 1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 265.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 898289-06-0), molecular formula C15H28BNO2 and molecular weight 265.20 g/mol, is a CATO reference standard with documented purity and traceability.

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-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-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 FormulaC15H28BNO2
Molecular Weight265.20 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)2.5
CAS Registry Year (est.)1987
Nitrogen Atoms1

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