2-(Benzylthio)-3-chlorobenzaldehyde CAS 132483-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.132483-94-4
Molecular FormulaC14H11ClOS
Molecular Weight262.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-3-chlorobenzaldehyde CAS 132483-94-4 chemical structure

Description

The occurrence of 2-(Benzylthio)-3-chlorobenzaldehyde is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Benzylthio)-3-chlorobenzaldehyde (CAS 132483-94-4), molecular formula C14H11ClOS and molecular weight 262.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H11ClOS, 2-(Benzylthio)-3-chlorobenzaldehyde contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.75 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.

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 FormulaC14H11ClOS
Molecular Weight262.75 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Sulfur Atoms1

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