3,5-Difluoro-2-isobutoxybenzenethiol CAS 1379369-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379369-76-2
Molecular FormulaC10H12F2OS
Molecular Weight218.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-2-isobutoxybenzenethiol CAS 1379369-76-2 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 3,5-Difluoro-2-isobutoxybenzenethiol.

3,5-Difluoro-2-isobutoxybenzenethiol (CAS 1379369-76-2) is a high-purity analytical reference standard with the molecular formula C10H12F2OS and a molecular weight of 218.26 g/mol.

The molecular framework of 3,5-Difluoro-2-isobutoxybenzenethiol (C10H12F2OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3,5-Difluoro-2-isobutoxybenzenethiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12F2OS
Molecular Weight218.26 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.)1991
Halogen ContentF-containing
Sulfur Atoms1

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