Methyl 6-bromo-1-(sec-butyl)-3-formyl-1H-indole-4-carboxylate CAS 1346576-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1346576-38-2
Molecular FormulaC15H16BrNO3
Molecular Weight338.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-bromo-1-(sec-butyl)-3-formyl-1H-indole-4-carboxylate CAS 1346576-38-2 chemical structure

Description

The occurrence of Methyl 6-bromo-1-(sec-butyl)-3-formyl-1H-indole-4-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 6-bromo-1-(sec-butyl)-3-formyl-1H-indole-4-carboxylate (CAS 1346576-38-2), molecular formula C15H16BrNO3 and molecular weight 338.20 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 6-bromo-1-(sec-butyl)-3-formyl-1H-indole-4-carboxylate (C15H16BrNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Methyl 6-bromo-1-(sec-butyl)-3-formyl-1H-indole-4-carboxylate 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 FormulaC15H16BrNO3
Molecular Weight338.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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