2-((4-(Difluoromethoxy)phenyl)sulfonyl)isoindolin-5-amine CAS 2098081-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2098081-86-6
Molecular FormulaC15H14F2N2O3S
Molecular Weight340.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(Difluoromethoxy)phenyl)sulfonyl)isoindolin-5-amine CAS 2098081-86-6 chemical structure

Description

The occurrence of 2-((4-(Difluoromethoxy)phenyl)sulfonyl)isoindolin-5-amine 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.

2-((4-(Difluoromethoxy)phenyl)sulfonyl)isoindolin-5-amine (CAS 2098081-86-6), molecular formula C15H14F2N2O3S and molecular weight 340.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((4-(Difluoromethoxy)phenyl)sulfonyl)isoindolin-5-amine (C15H14F2N2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2-((4-(Difluoromethoxy)phenyl)sulfonyl)isoindolin-5-amine 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 FormulaC15H14F2N2O3S
Molecular Weight340.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1997
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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