S-Methyl Fenitrothion CAS 3344-14-7

Purity >95%In StockPharmaceutical Standards
CAS No.3344-14-7
Molecular FormulaC9H12NO5PS
Molecular Weight277.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-Methyl Fenitrothion CAS 3344-14-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.23 g/mol gives S-Methyl Fenitrothion distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies S-Methyl Fenitrothion (CAS 3344-14-7), a certified reference material (molecular formula C9H12NO5PS, MW 277.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H12NO5PS, S-Methyl Fenitrothion contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), S-Methyl Fenitrothion 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 FormulaC9H12NO5PS
Molecular Weight277.23 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

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