n-[2,6-bis(propan-2-yl)phenyl]-2-chloro-n-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide CAS 727983-28-0

Purity 97%+In StockPharmaceutical Standards
CAS No.727983-28-0
Molecular FormulaC24H27ClN2OS
Molecular Weight427.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[2,6-bis(propan-2-yl)phenyl]-2-chloro-n-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide CAS 727983-28-0 chemical structure

Description

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, n-[2,6-bis(propan-2-yl)phenyl]-2-chloro-n-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 427.00 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies n-[2,6-bis(propan-2-yl)phenyl]-2-chloro-n-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide (CAS 727983-28-0), a certified reference material (molecular formula C24H27ClN2OS, MW 427.00 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), n-[2,6-bis(propan-2-yl)phenyl]-2-chloro-n-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H27ClN2OS
Molecular Weight427.00 g/mol
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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