tert-Butyl 6-bromo-3-iodo-1h-indole-1-carboxylate CAS 873198-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.873198-57-3
Molecular FormulaC13H13BrINO2
Molecular Weight422.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6-bromo-3-iodo-1h-indole-1-carboxylate CAS 873198-57-3 chemical structure

Description

tert-Butyl 6-bromo-3-iodo-1h-indole-1-carboxylate (CAS 873198-57-3) is a high-purity analytical reference standard with the molecular formula C13H13BrINO2 and a molecular weight of 422.06 g/mol.

Structurally, tert-Butyl 6-bromo-3-iodo-1h-indole-1-carboxylate (C13H13BrINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 422.06 g/mol, it falls into the moderately-high-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.

CATO manufactures tert-Butyl 6-bromo-3-iodo-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 FormulaC13H13BrINO2
Molecular Weight422.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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.)1987
Halogen ContentBr/I-containing
Nitrogen Atoms1

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