2-(Thiazol-2-yl)propan-2-ol CAS 16077-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.16077-78-4
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Thiazol-2-yl)propan-2-ol CAS 16077-78-4 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.

2-(Thiazol-2-yl)propan-2-ol (CAS 16077-78-4), molecular formula C6H9NOS and molecular weight 143.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Thiazol-2-yl)propan-2-ol (C6H9NOS) 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 143.21 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).

As a certified reference material (CRM), 2-(Thiazol-2-yl)propan-2-ol 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 FormulaC6H9NOS
Molecular Weight143.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961
Nitrogen Atoms1
Sulfur Atoms1

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