1-((2-Methylthiazol-4-yl)methyl)azetidin-3-ol CAS 1343908-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1343908-68-8
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Methylthiazol-4-yl)methyl)azetidin-3-ol CAS 1343908-68-8 chemical structure

Description

The occurrence of 1-((2-Methylthiazol-4-yl)methyl)azetidin-3-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-((2-Methylthiazol-4-yl)methyl)azetidin-3-ol (CAS 1343908-68-8), molecular formula C8H12N2OS and molecular weight 184.26 g/mol, is a CATO reference standard with documented purity and traceability.

1-((2-Methylthiazol-4-yl)methyl)azetidin-3-ol (C8H12N2OS) 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H12N2OS
Molecular Weight184.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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