N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS 393572-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.393572-16-2
Molecular FormulaC10H11N3OS3
Molecular Weight285.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS 393572-16-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.41 g/mol gives N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide (CAS 393572-16-2) is a high-purity analytical reference standard with the molecular formula C10H11N3OS3 and a molecular weight of 285.41 g/mol.

N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide (C10H11N3OS3) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide 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 FormulaC10H11N3OS3
Molecular Weight285.41 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.)2025
Nitrogen Atoms3
Sulfur Atoms3

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