N-(4-Chlorophenyl)-2-((1-cyclohexyl-1H-imidazol-2-yl)thio)acetamide CAS 946367-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.946367-84-6
Molecular FormulaC17H20ClN3OS
Molecular Weight349.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Chlorophenyl)-2-((1-cyclohexyl-1H-imidazol-2-yl)thio)acetamide CAS 946367-84-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 349.88 g/mol gives N-(4-Chlorophenyl)-2-((1-cyclohexyl-1H-imidazol-2-yl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Chlorophenyl)-2-((1-cyclohexyl-1H-imidazol-2-yl)thio)acetamide (CAS 946367-84-6), molecular formula C17H20ClN3OS and molecular weight 349.88 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Chlorophenyl)-2-((1-cyclohexyl-1H-imidazol-2-yl)thio)acetamide (C17H20ClN3OS) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 349.88 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(4-Chlorophenyl)-2-((1-cyclohexyl-1H-imidazol-2-yl)thio)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 FormulaC17H20ClN3OS
Molecular Weight349.88 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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