2-Chloro-N-((2-chlorothiazol-5-yl)methyl)-N-isopropylacetamide CAS 1353980-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1353980-00-3
Molecular FormulaC9H12Cl2N2OS
Molecular Weight267.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-((2-chlorothiazol-5-yl)methyl)-N-isopropylacetamide CAS 1353980-00-3 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-Chloro-N-((2-chlorothiazol-5-yl)methyl)-N-isopropylacetamide (CAS 1353980-00-3) is a high-purity analytical reference standard with the molecular formula C9H12Cl2N2OS and a molecular weight of 267.18 g/mol.

The molecular framework of 2-Chloro-N-((2-chlorothiazol-5-yl)methyl)-N-isopropylacetamide (C9H12Cl2N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H12Cl2N2OS
Molecular Weight267.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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