4-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline CAS 4335-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4335-34-6
Molecular FormulaC11H11N3S
Molecular Weight217.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline CAS 4335-34-6 chemical structure

Description

The occurrence of 4-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline (CAS 4335-34-6) is a high-purity analytical reference standard with the molecular formula C11H11N3S and a molecular weight of 217.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 217.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC11H11N3S
Molecular Weight217.29 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.)1958
Nitrogen Atoms3
Sulfur Atoms1

Related Dihydroimidazo Standards

Recommended Standards

Why CATO?