1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde CAS 332922-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.332922-15-3
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde CAS 332922-15-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.30 g/mol gives 1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde (CAS 332922-15-3) is a high-purity analytical reference standard with the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 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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