2-Amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS 1176501-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1176501-45-3
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS 1176501-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.29 g/mol gives 2-Amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 1176501-45-3), molecular formula C8H14N4OS and molecular weight 214.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-Amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-Amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide 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 FormulaC8H14N4OS
Molecular Weight214.29 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.)1989
Nitrogen Atoms4
Sulfur Atoms1

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