(2-Amino-5-methylthiazol-4-yl)methanol CAS 859486-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.859486-19-4
Molecular FormulaC5H8N2OS
Molecular Weight144.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Amino-5-methylthiazol-4-yl)methanol CAS 859486-19-4 chemical structure

Description

As a certified reference material (CRM), (2-Amino-5-methylthiazol-4-yl)methanol 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.

(2-Amino-5-methylthiazol-4-yl)methanol (CAS 859486-19-4) is a high-purity analytical reference standard with the molecular formula C5H8N2OS and a molecular weight of 144.19 g/mol.

Structurally, (2-Amino-5-methylthiazol-4-yl)methanol (C5H8N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 144.19 g/mol, it falls into the low-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC5H8N2OS
Molecular Weight144.19 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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