2-(5,6-difluoro-1H-indol-3-yl)acetic acid CAS 126030-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.126030-73-7
Molecular FormulaC10H15F2NO2
Molecular Weight219.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5,6-difluoro-1H-indol-3-yl)acetic acid CAS 126030-73-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.23 g/mol gives 2-(5,6-difluoro-1H-indol-3-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(5,6-difluoro-1H-indol-3-yl)acetic acid (CAS 126030-73-7), molecular formula C10H15F2NO2 and molecular weight 219.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(5,6-difluoro-1H-indol-3-yl)acetic acid (C10H15F2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 219.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H15F2NO2
Molecular Weight219.23 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

Related difluoro Standards

Recommended Standards

Why CATO?