3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine CAS 217788-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.217788-67-5
Molecular FormulaC6H9N5S
Molecular Weight183.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine CAS 217788-67-5 chemical structure

Description

The occurrence of 3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 217788-67-5) is a high-purity analytical reference standard with the molecular formula C6H9N5S and a molecular weight of 183.23 g/mol.

The molecular framework of 3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (C6H9N5S) is characterized by a nitrile group, sulfur-containing functionality, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine 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 FormulaC6H9N5S
Molecular Weight183.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms5
Sulfur Atoms1

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