1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde CAS 347323-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.347323-97-1
Molecular FormulaC16H12FNO
Molecular Weight253.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde CAS 347323-97-1 chemical structure

Description

The occurrence of 1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde (CAS 347323-97-1), molecular formula C16H12FNO and molecular weight 253.27 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde (C16H12FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(3-Fluorobenzyl)-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 FormulaC16H12FNO
Molecular Weight253.27 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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