4-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine CAS 781574-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.781574-99-0
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine CAS 781574-99-0 chemical structure

Description

The occurrence of 4-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine 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-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine (CAS 781574-99-0) is a high-purity analytical reference standard with the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol.

4-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine (C10H12N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-(5-Ethylthiophen-2-yl)-5-methylthiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H12N2S2
Molecular Weight224.35 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.)1986
Nitrogen Atoms2
Sulfur Atoms2

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