2-(3-Aminoazetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS 1483001-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1483001-74-6
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Aminoazetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS 1483001-74-6 chemical structure

Description

The occurrence of 2-(3-Aminoazetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide 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.

2-(3-Aminoazetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide (CAS 1483001-74-6) is a high-purity analytical reference standard with the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol.

Based on its molecular formula C9H14N4OS, 2-(3-Aminoazetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-(3-Aminoazetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide 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 FormulaC9H14N4OS
Molecular Weight226.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4
Sulfur Atoms1

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