5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine CAS 932347-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.932347-85-8
Molecular FormulaC9H17N5S
Molecular Weight227.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine CAS 932347-85-8 chemical structure

Description

As a certified reference material (CRM), 5-(4-Propylpiperazin-1-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.

5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine (CAS 932347-85-8) is a high-purity analytical reference standard with the molecular formula C9H17N5S and a molecular weight of 227.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC9H17N5S
Molecular Weight227.33 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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