N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide CAS 306980-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.306980-71-2
Molecular FormulaC7H4N2OS4
Molecular Weight260.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide CAS 306980-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.38 g/mol gives N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide (CAS 306980-71-2), molecular formula C7H4N2OS4 and molecular weight 260.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide (C7H4N2OS4) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide 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 FormulaC7H4N2OS4
Molecular Weight260.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms4

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