(Z)-3-(4-(Dimethylamino)pyridin-1-ium-1-yl)-1,4-dimethoxy-1,4-dioxobut-2-ene-2-thiolate CAS 2417676-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2417676-90-3
Molecular FormulaC13H16N2O4S
Molecular Weight296.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-(4-(Dimethylamino)pyridin-1-ium-1-yl)-1,4-dimethoxy-1,4-dioxobut-2-ene-2-thiolate CAS 2417676-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.34 g/mol gives (Z)-3-(4-(Dimethylamino)pyridin-1-ium-1-yl)-1,4-dimethoxy-1,4-dioxobut-2-ene-2-thiolate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-3-(4-(Dimethylamino)pyridin-1-ium-1-yl)-1,4-dimethoxy-1,4-dioxobut-2-ene-2-thiolate (CAS 2417676-90-3), molecular formula C13H16N2O4S and molecular weight 296.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (Z)-3-(4-(Dimethylamino)pyridin-1-ium-1-yl)-1,4-dimethoxy-1,4-dioxobut-2-ene-2-thiolate (C13H16N2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 296.34 g/mol, it falls into the medium-molecular-weight range. 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), (Z)-3-(4-(Dimethylamino)pyridin-1-ium-1-yl)-1,4-dimethoxy-1,4-dioxobut-2-ene-2-thiolate 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 FormulaC13H16N2O4S
Molecular Weight296.34 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2
Sulfur Atoms1

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