1-Fluoro-2-hydroxy-N,N-bis(4-methoxybenzyl)ethane-1-sulfonamide CAS 2884551-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2884551-95-3
Molecular FormulaC18H22FNO5S
Molecular Weight383.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-2-hydroxy-N,N-bis(4-methoxybenzyl)ethane-1-sulfonamide CAS 2884551-95-3 chemical structure

Description

The occurrence of 1-Fluoro-2-hydroxy-N,N-bis(4-methoxybenzyl)ethane-1-sulfonamide is closely related to a flavonoid core, 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.

1-Fluoro-2-hydroxy-N,N-bis(4-methoxybenzyl)ethane-1-sulfonamide (CAS 2884551-95-3) is a high-purity analytical reference standard with the molecular formula C18H22FNO5S and a molecular weight of 383.43 g/mol.

The molecular framework of 1-Fluoro-2-hydroxy-N,N-bis(4-methoxybenzyl)ethane-1-sulfonamide (C18H22FNO5S) is characterized by a flavonoid core, 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. 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), 1-Fluoro-2-hydroxy-N,N-bis(4-methoxybenzyl)ethane-1-sulfonamide 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 FormulaC18H22FNO5S
Molecular Weight383.43 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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