N-(5-(Benzylthio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide CAS 433695-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.433695-57-9
Molecular FormulaC18H17N3OS2
Molecular Weight355.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(Benzylthio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide CAS 433695-57-9 chemical structure

Description

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.

CATO supplies N-(5-(Benzylthio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (CAS 433695-57-9), a certified reference material (molecular formula C18H17N3OS2, MW 355.48 g/mol) for analytical method development and quality control.

Structurally, N-(5-(Benzylthio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (C18H17N3OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 355.48 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), N-(5-(Benzylthio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide 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 FormulaC18H17N3OS2
Molecular Weight355.48 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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