N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)propane-1-sulfonamide CAS 920469-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.920469-48-3
Molecular FormulaC11H14FN5O2S
Molecular Weight299.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)propane-1-sulfonamide CAS 920469-48-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)propane-1-sulfonamide.

N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)propane-1-sulfonamide (CAS 920469-48-3) is a high-purity analytical reference standard with the molecular formula C11H14FN5O2S and a molecular weight of 299.32 g/mol.

Based on its molecular formula C11H14FN5O2S, N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)propane-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 299.32 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.

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 N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)propane-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 FormulaC11H14FN5O2S
Molecular Weight299.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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