5-(Pentafluoro-lambda6-sulfanyl)-2-((phenylsulfonyl)methyl)aniline CAS 1309569-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1309569-49-0
Molecular FormulaC13H12F5NO2S2
Molecular Weight373.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Pentafluoro-lambda6-sulfanyl)-2-((phenylsulfonyl)methyl)aniline CAS 1309569-49-0 chemical structure

Description

The occurrence of 5-(Pentafluoro-lambda6-sulfanyl)-2-((phenylsulfonyl)methyl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(Pentafluoro-lambda6-sulfanyl)-2-((phenylsulfonyl)methyl)aniline (CAS 1309569-49-0) is a high-purity analytical reference standard with the molecular formula C13H12F5NO2S2 and a molecular weight of 373.36 g/mol.

5-(Pentafluoro-lambda6-sulfanyl)-2-((phenylsulfonyl)methyl)aniline (C13H12F5NO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-(Pentafluoro-lambda6-sulfanyl)-2-((phenylsulfonyl)methyl)aniline 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 FormulaC13H12F5NO2S2
Molecular Weight373.36 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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