4-(5-Methylfuran-2-yl)-1,3-thiazol-2-amine CAS 1634-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1634-46-4
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methylfuran-2-yl)-1,3-thiazol-2-amine CAS 1634-46-4 chemical structure

Description

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.

4-(5-Methylfuran-2-yl)-1,3-thiazol-2-amine (CAS 1634-46-4), molecular formula C8H8N2OS and molecular weight 180.23 g/mol, is a CATO reference standard with documented purity and traceability.

4-(5-Methylfuran-2-yl)-1,3-thiazol-2-amine (C8H8N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(5-Methylfuran-2-yl)-1,3-thiazol-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 FormulaC8H8N2OS
Molecular Weight180.23 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.)1957
Nitrogen Atoms2
Sulfur Atoms1

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Why CATO?