2-((2-Aminoethyl)(isopropyl)amino)-1-(thiazol-2-yl)ethanone CAS 1353981-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353981-43-7
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Aminoethyl)(isopropyl)amino)-1-(thiazol-2-yl)ethanone CAS 1353981-43-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2-Aminoethyl)(isopropyl)amino)-1-(thiazol-2-yl)ethanone.

2-((2-Aminoethyl)(isopropyl)amino)-1-(thiazol-2-yl)ethanone (CAS 1353981-43-7) is a high-purity analytical reference standard with the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((2-Aminoethyl)(isopropyl)amino)-1-(thiazol-2-yl)ethanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC10H17N3OS
Molecular Weight227.33 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 Atoms3
Sulfur Atoms1

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