3,5-Difluoro-4-(isopentyloxy)benzenethiol CAS 1443350-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443350-41-1
Molecular FormulaC11H14F2OS
Molecular Weight232.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-4-(isopentyloxy)benzenethiol CAS 1443350-41-1 chemical structure

Description

3,5-Difluoro-4-(isopentyloxy)benzenethiol (CAS 1443350-41-1) is a high-purity analytical reference standard with the molecular formula C11H14F2OS and a molecular weight of 232.29 g/mol.

Structurally, 3,5-Difluoro-4-(isopentyloxy)benzenethiol (C11H14F2OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 232.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H14F2OS
Molecular Weight232.29 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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