N-(5-Ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS 354542-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.354542-00-0
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS 354542-00-0 chemical structure

Description

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

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CAS 354542-00-0) is a high-purity analytical reference standard with the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol.

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (C8H11N3OS) 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.

CATO manufactures N-(5-Ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide 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 FormulaC8H11N3OS
Molecular Weight197.26 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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