4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine CAS 436151-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.436151-87-0
Molecular FormulaC11H10N2OS
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine CAS 436151-87-0 chemical structure

Description

The occurrence of 4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-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.

CATO supplies 4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine (CAS 436151-87-0), a certified reference material (molecular formula C11H10N2OS, MW 218.27 g/mol) for analytical method development and quality control.

The molecular framework of 4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine (C11H10N2OS) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H10N2OS
Molecular Weight218.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related Dihydro Standards

Recommended Standards

Why CATO?