2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]-N-methylacetamide CAS 341964-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.341964-50-9
Molecular FormulaC14H18Cl2N2O3S
Molecular Weight365.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]-N-methylacetamide CAS 341964-50-9 chemical structure

Description

The occurrence of 2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]-N-methylacetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]-N-methylacetamide (CAS 341964-50-9) is a high-purity analytical reference standard with the molecular formula C14H18Cl2N2O3S and a molecular weight of 365.28 g/mol.

Structurally, 2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]-N-methylacetamide (C14H18Cl2N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 365.28 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.

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 FormulaC14H18Cl2N2O3S
Molecular Weight365.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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