5-Amino-N-cyclopropyl-2-fluorobenzene-1-sulfonamide CAS 1094887-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1094887-97-4
Molecular FormulaC9H11FN2O2S
Molecular Weight230.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-N-cyclopropyl-2-fluorobenzene-1-sulfonamide CAS 1094887-97-4 chemical structure

Description

Based on its molecular formula C9H11FN2O2S, 5-Amino-N-cyclopropyl-2-fluorobenzene-1-sulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5-Amino-N-cyclopropyl-2-fluorobenzene-1-sulfonamide (CAS 1094887-97-4) is a high-purity analytical reference standard with the molecular formula C9H11FN2O2S and a molecular weight of 230.26 g/mol.

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 5-Amino-N-cyclopropyl-2-fluorobenzene-1-sulfonamide 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 FormulaC9H11FN2O2S
Molecular Weight230.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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