4-(5-Ethylthiophen-2-yl)-1,3-thiazol-2-amine CAS 524932-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.524932-70-5
Molecular FormulaC9H10N2S2
Molecular Weight210.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Ethylthiophen-2-yl)-1,3-thiazol-2-amine CAS 524932-70-5 chemical structure

Description

Based on its molecular formula C9H10N2S2, 4-(5-Ethylthiophen-2-yl)-1,3-thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(5-Ethylthiophen-2-yl)-1,3-thiazol-2-amine (CAS 524932-70-5), molecular formula C9H10N2S2 and molecular weight 210.32 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC9H10N2S2
Molecular Weight210.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms2

Related Ethylthiophen Standards

Recommended Standards

Why CATO?