5-cyclobutyl-1,3,4-thiadiazol-2-amine CAS 56882-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56882-73-6
Molecular FormulaC6H9N3S
Molecular Weight155.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-cyclobutyl-1,3,4-thiadiazol-2-amine CAS 56882-73-6 chemical structure

Description

5-cyclobutyl-1,3,4-thiadiazol-2-amine (C6H9N3S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

5-cyclobutyl-1,3,4-thiadiazol-2-amine (CAS 56882-73-6) is a high-purity analytical reference standard with the molecular formula C6H9N3S and a molecular weight of 155.22 g/mol.

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.

CATO manufactures 5-cyclobutyl-1,3,4-thiadiazol-2-amine 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 FormulaC6H9N3S
Molecular Weight155.22 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.)1973
Nitrogen Atoms3
Sulfur Atoms1

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