4-(Furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4h-1,2,4-triazole-3-thiol CAS 893725-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.893725-15-0
Molecular FormulaC15H15N3O2S
Molecular Weight301.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4h-1,2,4-triazole-3-thiol CAS 893725-15-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(Furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4h-1,2,4-triazole-3-thiol (CAS 893725-15-0) is a high-purity analytical reference standard with the molecular formula C15H15N3O2S and a molecular weight of 301.36 g/mol.

Structurally, 4-(Furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4h-1,2,4-triazole-3-thiol (C15H15N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 301.36 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(Furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4h-1,2,4-triazole-3-thiol 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 FormulaC15H15N3O2S
Molecular Weight301.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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