4-(4-Nitro-2-(trifluoromethyl)phenoxy)benzenesulfonyl chloride CAS 1858255-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1858255-92-1
Molecular FormulaC13H7ClF3NO5S
Molecular Weight381.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Nitro-2-(trifluoromethyl)phenoxy)benzenesulfonyl chloride CAS 1858255-92-1 chemical structure

Description

The occurrence of 4-(4-Nitro-2-(trifluoromethyl)phenoxy)benzenesulfonyl chloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4-Nitro-2-(trifluoromethyl)phenoxy)benzenesulfonyl chloride (CAS 1858255-92-1), molecular formula C13H7ClF3NO5S and molecular weight 381.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H7ClF3NO5S, 4-(4-Nitro-2-(trifluoromethyl)phenoxy)benzenesulfonyl chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 381.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(4-Nitro-2-(trifluoromethyl)phenoxy)benzenesulfonyl chloride 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 FormulaC13H7ClF3NO5S
Molecular Weight381.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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