2-Amino-5-(benzylthio)-1,3,4-thiadiazole CAS 25660-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.25660-71-3
Molecular FormulaC9H9N3S2
Molecular Weight223.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-(benzylthio)-1,3,4-thiadiazole CAS 25660-71-3 chemical structure

Description

The occurrence of 2-Amino-5-(benzylthio)-1,3,4-thiadiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-5-(benzylthio)-1,3,4-thiadiazole (CAS 25660-71-3), molecular formula C9H9N3S2 and molecular weight 223.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-Amino-5-(benzylthio)-1,3,4-thiadiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 223.32 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.

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-Amino-5-(benzylthio)-1,3,4-thiadiazole 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 FormulaC9H9N3S2
Molecular Weight223.32 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.)1964
Nitrogen Atoms3
Sulfur Atoms2

Related Amino Standards

Recommended Standards

Why CATO?