3-(Benzo[b]thiophen-3-yl)isoxazol-5-amine CAS 1248048-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1248048-16-9
Molecular FormulaC11H8N2OS
Molecular Weight216.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzo[b]thiophen-3-yl)isoxazol-5-amine CAS 1248048-16-9 chemical structure

Description

The occurrence of 3-(Benzo[b]thiophen-3-yl)isoxazol-5-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.

3-(Benzo[b]thiophen-3-yl)isoxazol-5-amine (CAS 1248048-16-9) is a high-purity analytical reference standard with the molecular formula C11H8N2OS and a molecular weight of 216.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-(Benzo[b]thiophen-3-yl)isoxazol-5-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC11H8N2OS
Molecular Weight216.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

Related Benzo Standards

Recommended Standards

Why CATO?