1-((1-Cyanocyclohexyl)amino)-1-oxopropan-2-yl 2-(((4-methylthiazol-2-yl)thio)methyl)benzoate CAS 875451-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.875451-12-0
Molecular FormulaC22H25N3O3S2
Molecular Weight443.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1-Cyanocyclohexyl)amino)-1-oxopropan-2-yl 2-(((4-methylthiazol-2-yl)thio)methyl)benzoate CAS 875451-12-0 chemical structure

Description

The occurrence of 1-((1-Cyanocyclohexyl)amino)-1-oxopropan-2-yl 2-(((4-methylthiazol-2-yl)thio)methyl)benzoate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-((1-Cyanocyclohexyl)amino)-1-oxopropan-2-yl 2-(((4-methylthiazol-2-yl)thio)methyl)benzoate (CAS 875451-12-0), a certified reference material (molecular formula C22H25N3O3S2, MW 443.58 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H25N3O3S2, 1-((1-Cyanocyclohexyl)amino)-1-oxopropan-2-yl 2-(((4-methylthiazol-2-yl)thio)methyl)benzoate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 443.58 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.

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 FormulaC22H25N3O3S2
Molecular Weight443.58 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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