Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate CAS 1334499-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1334499-90-9
Molecular FormulaC11H8F2INO2
Molecular Weight351.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate CAS 1334499-90-9 chemical structure

Description

Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate (CAS 1334499-90-9) is a high-purity analytical reference standard with the molecular formula C11H8F2INO2 and a molecular weight of 351.09 g/mol.

Based on its molecular formula C11H8F2INO2, Ethyl 5,7-difluoro-3-iodo-1H-indole-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.09 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.

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), Ethyl 5,7-difluoro-3-iodo-1H-indole-2-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 FormulaC11H8F2INO2
Molecular Weight351.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1991
Halogen ContentF/I-containing
Nitrogen Atoms1

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