tert-Butyl 2-bromo-1H-indole-1-carboxylate CAS 249608-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.249608-77-3
Molecular FormulaC13H14BrNO2
Molecular Weight296.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-bromo-1H-indole-1-carboxylate CAS 249608-77-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.16 g/mol gives tert-Butyl 2-bromo-1H-indole-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl 2-bromo-1H-indole-1-carboxylate (CAS 249608-77-3), a certified reference material (molecular formula C13H14BrNO2, MW 296.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H14BrNO2, tert-Butyl 2-bromo-1H-indole-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures tert-Butyl 2-bromo-1H-indole-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H14BrNO2
Molecular Weight296.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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