N-(Thiophen-2-ylcarbamothioyl)benzamide CAS 66645-99-6
| CAS No. | 66645-99-6 |
| Molecular Formula | C12H10N2OS2 |
| Molecular Weight | 262.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(Thiophen-2-ylcarbamothioyl)benzamide (C12H10N2OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N-(Thiophen-2-ylcarbamothioyl)benzamide (CAS 66645-99-6) is a high-purity analytical reference standard with the molecular formula C12H10N2OS2 and a molecular weight of 262.35 g/mol.
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-(Thiophen-2-ylcarbamothioyl)benzamide 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 Formula | C12H10N2OS2 |
| Molecular Weight | 262.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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- 4-((4-Nitrophenyl)imino)pentan-2-one (CAS 100060-84-2)
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