1-(((5-Methylthiazol-2-yl)methyl)amino)propan-2-ol CAS 921146-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.921146-02-3
Molecular FormulaC8H14N2OS
Molecular Weight186.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((5-Methylthiazol-2-yl)methyl)amino)propan-2-ol CAS 921146-02-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.27 g/mol gives 1-(((5-Methylthiazol-2-yl)methyl)amino)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(((5-Methylthiazol-2-yl)methyl)amino)propan-2-ol (CAS 921146-02-3) is a high-purity analytical reference standard with the molecular formula C8H14N2OS and a molecular weight of 186.27 g/mol.

The molecular framework of 1-(((5-Methylthiazol-2-yl)methyl)amino)propan-2-ol (C8H14N2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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), 1-(((5-Methylthiazol-2-yl)methyl)amino)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 FormulaC8H14N2OS
Molecular Weight186.27 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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