1-(2-fluoro-benZyl)-2-methyl-1h-indole-3-carbaldehyde CAS 347323-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.347323-87-9
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-fluoro-benZyl)-2-methyl-1h-indole-3-carbaldehyde CAS 347323-87-9 chemical structure

Description

1-(2-fluoro-benZyl)-2-methyl-1h-indole-3-carbaldehyde (CAS 347323-87-9) is a high-purity analytical reference standard with the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol.

Based on its molecular formula C17H14FNO, 1-(2-fluoro-benZyl)-2-methyl-1h-indole-3-carbaldehyde contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1-(2-fluoro-benZyl)-2-methyl-1h-indole-3-carbaldehyde 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 FormulaC17H14FNO
Molecular Weight267.30 g/mol
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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