2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-isopentylacetamide CAS 849455-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.849455-58-9
Molecular FormulaC9H16N4OS2
Molecular Weight260.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-isopentylacetamide CAS 849455-58-9 chemical structure

Description

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

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-isopentylacetamide (CAS 849455-58-9), molecular formula C9H16N4OS2 and molecular weight 260.38 g/mol, is a CATO reference standard with documented purity and traceability.

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-isopentylacetamide (C9H16N4OS2) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-isopentylacetamide 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 FormulaC9H16N4OS2
Molecular Weight260.38 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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