4,4,5,5-Tetramethyl-2-(2-((propylthio)methyl)phenyl)-1,3,2-dioxaborolane CAS 2377611-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2377611-91-9
Molecular FormulaC16H25BO2S
Molecular Weight292.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,5,5-Tetramethyl-2-(2-((propylthio)methyl)phenyl)-1,3,2-dioxaborolane CAS 2377611-91-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4,5,5-Tetramethyl-2-(2-((propylthio)methyl)phenyl)-1,3,2-dioxaborolane.

4,4,5,5-Tetramethyl-2-(2-((propylthio)methyl)phenyl)-1,3,2-dioxaborolane (CAS 2377611-91-9), molecular formula C16H25BO2S and molecular weight 292.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 4,4,5,5-Tetramethyl-2-(2-((propylthio)methyl)phenyl)-1,3,2-dioxaborolane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H25BO2S
Molecular Weight292.24 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Sulfur Atoms1

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