(5E)-5-[4-(Allyloxy)benzylidene]-2-mercapto-1,3-thiazol-4(5H)-one 1616AE 361184-37-4 C13H11NO2S2 CAS 361184-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.361184-37-4
Molecular FormulaC13H11NO2S2
Molecular Weight277.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5E)-5-[4-(Allyloxy)benzylidene]-2-mercapto-1,3-thiazol-4(5H)-one
1616AE
361184-37-4
C13H11NO2S2 CAS 361184-37-4 chemical structure

Description

As a certified reference material (CRM), (5E)-5-[4-(Allyloxy)benzylidene]-2-mercapto-1,3-thiazol-4(5H)-one 1616AE 361184-37-4 C13H11NO2S2 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.

(5E)-5-[4-(Allyloxy)benzylidene]-2-mercapto-1,3-thiazol-4(5H)-one 1616AE 361184-37-4 C13H11NO2S2 (CAS 361184-37-4) is a high-purity analytical reference standard with the molecular formula C13H11NO2S2 and a molecular weight of 277.36 g/mol.

Structurally, (5E)-5-[4-(Allyloxy)benzylidene]-2-mercapto-1,3-thiazol-4(5H)-one 1616AE 361184-37-4 C13H11NO2S2 (C13H11NO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 277.36 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC13H11NO2S2
Molecular Weight277.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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