Ethyl 2-(4-Fluoro-3-indolyl)-2-oxoacetate CAS 849630-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.849630-89-3
Molecular FormulaC12H10FNO3
Molecular Weight235.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(4-Fluoro-3-indolyl)-2-oxoacetate CAS 849630-89-3 chemical structure

Description

CATO manufactures Ethyl 2-(4-Fluoro-3-indolyl)-2-oxoacetate 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.

Ethyl 2-(4-Fluoro-3-indolyl)-2-oxoacetate (CAS 849630-89-3) is a high-purity analytical reference standard with the molecular formula C12H10FNO3 and a molecular weight of 235.21 g/mol.

The molecular framework of Ethyl 2-(4-Fluoro-3-indolyl)-2-oxoacetate (C12H10FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC12H10FNO3
Molecular Weight235.21 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, 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; Hygroscopic; reseal immediately after opening; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?