2-((4-Chlorobenzyl)thio)-1-methyl-1H-indole-3-carbaldehyde CAS 338416-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338416-58-3
Molecular FormulaC17H14ClNOS
Molecular Weight315.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorobenzyl)thio)-1-methyl-1H-indole-3-carbaldehyde CAS 338416-58-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.82 g/mol gives 2-((4-Chlorobenzyl)thio)-1-methyl-1H-indole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Chlorobenzyl)thio)-1-methyl-1H-indole-3-carbaldehyde (CAS 338416-58-3) is a high-purity analytical reference standard with the molecular formula C17H14ClNOS and a molecular weight of 315.82 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 2-((4-Chlorobenzyl)thio)-1-methyl-1H-indole-3-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC17H14ClNOS
Molecular Weight315.82 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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 ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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