5-(Pyridin-2-yl)-1,3,4-thiadiazol-2-amine CAS 25468-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.25468-22-8
Molecular FormulaC7H6N4S
Molecular Weight178.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Pyridin-2-yl)-1,3,4-thiadiazol-2-amine CAS 25468-22-8 chemical structure

Description

Structurally, 5-(Pyridin-2-yl)-1,3,4-thiadiazol-2-amine (C7H6N4S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 178.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 5-(Pyridin-2-yl)-1,3,4-thiadiazol-2-amine (CAS 25468-22-8), a certified reference material (molecular formula C7H6N4S, MW 178.21 g/mol) for analytical method development and quality control.

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), 5-(Pyridin-2-yl)-1,3,4-thiadiazol-2-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 FormulaC7H6N4S
Molecular Weight178.21 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 Atoms4
Sulfur Atoms1

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