4-Chloro-2-((2,2-dimethylthietan-3-yl)amino)thiazole-5-carbonitrile CAS 1856421-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1856421-79-8
Molecular FormulaC9H10ClN3S2
Molecular Weight259.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-((2,2-dimethylthietan-3-yl)amino)thiazole-5-carbonitrile CAS 1856421-79-8 chemical structure

Description

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.

4-Chloro-2-((2,2-dimethylthietan-3-yl)amino)thiazole-5-carbonitrile (CAS 1856421-79-8), molecular formula C9H10ClN3S2 and molecular weight 259.78 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10ClN3S2, 4-Chloro-2-((2,2-dimethylthietan-3-yl)amino)thiazole-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H10ClN3S2
Molecular Weight259.78 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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