5-((3-Methyl-1h-pyrazol-1-yl)methyl)-4-((tetrahydrofuran-2-yl)methyl)-4h-1,2,4-triazole-3-thiol CAS 1005624-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1005624-63-4
Molecular FormulaC12H17N5OS
Molecular Weight279.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((3-Methyl-1h-pyrazol-1-yl)methyl)-4-((tetrahydrofuran-2-yl)methyl)-4h-1,2,4-triazole-3-thiol CAS 1005624-63-4 chemical structure

Description

5-((3-Methyl-1h-pyrazol-1-yl)methyl)-4-((tetrahydrofuran-2-yl)methyl)-4h-1,2,4-triazole-3-thiol (CAS 1005624-63-4), molecular formula C12H17N5OS and molecular weight 279.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H17N5OS, 5-((3-Methyl-1h-pyrazol-1-yl)methyl)-4-((tetrahydrofuran-2-yl)methyl)-4h-1,2,4-triazole-3-thiol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.36 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.

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), 5-((3-Methyl-1h-pyrazol-1-yl)methyl)-4-((tetrahydrofuran-2-yl)methyl)-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 FormulaC12H17N5OS
Molecular Weight279.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5
Sulfur Atoms1

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