4-(5-Amino-1,3,4-thiadiazol-2-yl)butanamide CAS 1334148-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1334148-00-3
Molecular FormulaC6H10N4OS
Molecular Weight186.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Amino-1,3,4-thiadiazol-2-yl)butanamide CAS 1334148-00-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.23 g/mol gives 4-(5-Amino-1,3,4-thiadiazol-2-yl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(5-Amino-1,3,4-thiadiazol-2-yl)butanamide (CAS 1334148-00-3), molecular formula C6H10N4OS and molecular weight 186.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H10N4OS, 4-(5-Amino-1,3,4-thiadiazol-2-yl)butanamide contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 4-(5-Amino-1,3,4-thiadiazol-2-yl)butanamide 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 FormulaC6H10N4OS
Molecular Weight186.23 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.)1991
Nitrogen Atoms4
Sulfur Atoms1

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