N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)hexanamide CAS 866018-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866018-53-3
Molecular FormulaC17H21ClN2OS
Molecular Weight336.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)hexanamide CAS 866018-53-3 chemical structure

Description

The occurrence of N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)hexanamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)hexanamide (CAS 866018-53-3), molecular formula C17H21ClN2OS and molecular weight 336.88 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)hexanamide (C17H21ClN2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 336.88 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H21ClN2OS
Molecular Weight336.88 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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