2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid CAS 307327-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.307327-49-7
Molecular FormulaC12H13N3O3S
Molecular Weight279.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid CAS 307327-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.31 g/mol gives 2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 307327-49-7) is a high-purity analytical reference standard with the molecular formula C12H13N3O3S and a molecular weight of 279.31 g/mol.

2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (C12H13N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-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 FormulaC12H13N3O3S
Molecular Weight279.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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