2-(((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)methyl)thio)benzoic acid CAS 332358-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.332358-90-4
Molecular FormulaC19H19NO2S
Molecular Weight325.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)methyl)thio)benzoic acid CAS 332358-90-4 chemical structure

Description

The occurrence of 2-(((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)methyl)thio)benzoic acid is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)methyl)thio)benzoic acid (CAS 332358-90-4) is a high-purity analytical reference standard with the molecular formula C19H19NO2S and a molecular weight of 325.42 g/mol.

The molecular framework of 2-(((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)methyl)thio)benzoic acid (C19H19NO2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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), 2-(((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)methyl)thio)benzoic acid 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 FormulaC19H19NO2S
Molecular Weight325.42 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
Nitrogen Atoms1
Sulfur Atoms1

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