2-(Thiophen-2-yl)-1H-benzo[d]imidazole-6-carbothioamide CAS 1421261-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1421261-86-0
Molecular FormulaC12H9N3S2
Molecular Weight259.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Thiophen-2-yl)-1H-benzo[d]imidazole-6-carbothioamide CAS 1421261-86-0 chemical structure

Description

The occurrence of 2-(Thiophen-2-yl)-1H-benzo[d]imidazole-6-carbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Thiophen-2-yl)-1H-benzo[d]imidazole-6-carbothioamide (CAS 1421261-86-0), molecular formula C12H9N3S2 and molecular weight 259.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Thiophen-2-yl)-1H-benzo[d]imidazole-6-carbothioamide (C12H9N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(Thiophen-2-yl)-1H-benzo[d]imidazole-6-carbothioamide 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 FormulaC12H9N3S2
Molecular Weight259.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms2

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