4-Isobutyl-5-(1,3,6-trimethyl-1h-pyrazolo[3,4-b]pyridin-4-yl)-4h-1,2,4-triazole-3-thiol CAS 937598-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.937598-10-2
Molecular FormulaC15H20N6S
Molecular Weight316.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Isobutyl-5-(1,3,6-trimethyl-1h-pyrazolo[3,4-b]pyridin-4-yl)-4h-1,2,4-triazole-3-thiol CAS 937598-10-2 chemical structure

Description

Based on its molecular formula C15H20N6S, 4-Isobutyl-5-(1,3,6-trimethyl-1h-pyrazolo[3,4-b]pyridin-4-yl)-4h-1,2,4-triazole-3-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

4-Isobutyl-5-(1,3,6-trimethyl-1h-pyrazolo[3,4-b]pyridin-4-yl)-4h-1,2,4-triazole-3-thiol (CAS 937598-10-2), molecular formula C15H20N6S and molecular weight 316.42 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-Isobutyl-5-(1,3,6-trimethyl-1h-pyrazolo[3,4-b]pyridin-4-yl)-4h-1,2,4-triazole-3-thiol 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 FormulaC15H20N6S
Molecular Weight316.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6
Sulfur Atoms1

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