5-(5-Methyl-2-benzofuranyl)-1,3,4-thiadiazol-2-amine CAS 1248595-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1248595-17-6
Molecular FormulaC11H9N3OS
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Methyl-2-benzofuranyl)-1,3,4-thiadiazol-2-amine CAS 1248595-17-6 chemical structure

Description

The occurrence of 5-(5-Methyl-2-benzofuranyl)-1,3,4-thiadiazol-2-amine 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.

5-(5-Methyl-2-benzofuranyl)-1,3,4-thiadiazol-2-amine (CAS 1248595-17-6) is a high-purity analytical reference standard with the molecular formula C11H9N3OS and a molecular weight of 231.27 g/mol.

The molecular framework of 5-(5-Methyl-2-benzofuranyl)-1,3,4-thiadiazol-2-amine (C11H9N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(5-Methyl-2-benzofuranyl)-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 FormulaC11H9N3OS
Molecular Weight231.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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