2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid CAS 498550-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.498550-48-4
Molecular FormulaC16H15N3O4S
Molecular Weight345.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid CAS 498550-48-4 chemical structure

Description

The occurrence of 2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 498550-48-4) is a high-purity analytical reference standard with the molecular formula C16H15N3O4S and a molecular weight of 345.37 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-{[4-(furan-2-ylmethyl)-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid 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 FormulaC16H15N3O4S
Molecular Weight345.37 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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