N-(5-Chloro-2-methoxyphenyl)-2-(2,6-dimethyl-3,5-dioxothiomorpholino)acetamide CAS 868215-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.868215-49-0
Molecular FormulaC15H17ClN2O4S
Molecular Weight356.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Chloro-2-methoxyphenyl)-2-(2,6-dimethyl-3,5-dioxothiomorpholino)acetamide CAS 868215-49-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(5-Chloro-2-methoxyphenyl)-2-(2,6-dimethyl-3,5-dioxothiomorpholino)acetamide.

N-(5-Chloro-2-methoxyphenyl)-2-(2,6-dimethyl-3,5-dioxothiomorpholino)acetamide (CAS 868215-49-0) is a high-purity analytical reference standard with the molecular formula C15H17ClN2O4S and a molecular weight of 356.82 g/mol.

Structurally, N-(5-Chloro-2-methoxyphenyl)-2-(2,6-dimethyl-3,5-dioxothiomorpholino)acetamide (C15H17ClN2O4S) contains a flavonoid core, an amide group, a sulfone group, 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 356.82 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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-(5-Chloro-2-methoxyphenyl)-2-(2,6-dimethyl-3,5-dioxothiomorpholino)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 FormulaC15H17ClN2O4S
Molecular Weight356.82 g/mol
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
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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