N-Cyclopropyl-2-fluorobenzenesulfonamide CAS 1156113-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1156113-64-2
Molecular FormulaC9H10FNO2S
Molecular Weight215.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Cyclopropyl-2-fluorobenzenesulfonamide CAS 1156113-64-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.24 g/mol gives N-Cyclopropyl-2-fluorobenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Cyclopropyl-2-fluorobenzenesulfonamide (CAS 1156113-64-2), a certified reference material (molecular formula C9H10FNO2S, MW 215.24 g/mol) for analytical method development and quality control.

Structurally, N-Cyclopropyl-2-fluorobenzenesulfonamide (C9H10FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 215.24 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N-Cyclopropyl-2-fluorobenzenesulfonamide 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 FormulaC9H10FNO2S
Molecular Weight215.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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