Dimethenamid CAS 87674-68-8

Purity >95%In StockPharmaceutical Standards
CAS No.87674-68-8
Molecular FormulaC12H18ClNO2S
Molecular Weight275.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethenamid CAS 87674-68-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.79 g/mol gives Dimethenamid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dimethenamid (CAS 87674-68-8), molecular formula C12H18ClNO2S and molecular weight 275.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H18ClNO2S, Dimethenamid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures Dimethenamid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H18ClNO2S
Molecular Weight275.79 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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