2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-butylacetamide CAS 849482-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.849482-77-5
Molecular FormulaC8H14N4OS2
Molecular Weight246.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-butylacetamide CAS 849482-77-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.35 g/mol gives 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-butylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-butylacetamide (CAS 849482-77-5), molecular formula C8H14N4OS2 and molecular weight 246.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-butylacetamide (C8H14N4OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-butylacetamide 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 FormulaC8H14N4OS2
Molecular Weight246.35 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 Atoms4
Sulfur Atoms2

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