5-((3-(4-Chlorophenoxy)propyl)thio)-1,3,4-thiadiazol-2-amine CAS 878584-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.878584-10-2
Molecular FormulaC11H12ClN3OS2
Molecular Weight301.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((3-(4-Chlorophenoxy)propyl)thio)-1,3,4-thiadiazol-2-amine CAS 878584-10-2 chemical structure

Description

The occurrence of 5-((3-(4-Chlorophenoxy)propyl)thio)-1,3,4-thiadiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-((3-(4-Chlorophenoxy)propyl)thio)-1,3,4-thiadiazol-2-amine (CAS 878584-10-2), a certified reference material (molecular formula C11H12ClN3OS2, MW 301.82 g/mol) for analytical method development and quality control.

Structurally, 5-((3-(4-Chlorophenoxy)propyl)thio)-1,3,4-thiadiazol-2-amine (C11H12ClN3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 301.82 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 manufactures 5-((3-(4-Chlorophenoxy)propyl)thio)-1,3,4-thiadiazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12ClN3OS2
Molecular Weight301.82 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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