3-((2,6-Dichlorophenyl)thio)-N-(2-(phenylthio)ethyl)propanamide CAS 337923-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.337923-43-0
Molecular FormulaC17H17Cl2NOS2
Molecular Weight386.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2,6-Dichlorophenyl)thio)-N-(2-(phenylthio)ethyl)propanamide CAS 337923-43-0 chemical structure

Description

As a certified reference material (CRM), 3-((2,6-Dichlorophenyl)thio)-N-(2-(phenylthio)ethyl)propanamide 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.

3-((2,6-Dichlorophenyl)thio)-N-(2-(phenylthio)ethyl)propanamide (CAS 337923-43-0), molecular formula C17H17Cl2NOS2 and molecular weight 386.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-((2,6-Dichlorophenyl)thio)-N-(2-(phenylthio)ethyl)propanamide (C17H17Cl2NOS2) 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 386.36 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC17H17Cl2NOS2
Molecular Weight386.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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