5-(tert-Butyl)-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% CAS 1078149-55-9
| CAS No. | 1078149-55-9 |
| Molecular Formula | C10H13NOS |
| Molecular Weight | 195.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H13NOS, 5-(tert-Butyl)-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.28 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).
5-(tert-Butyl)-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% (CAS 1078149-55-9), molecular formula C10H13NOS and molecular weight 195.28 g/mol, is a CATO reference standard with documented purity and traceability.
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 5-(tert-Butyl)-4H-thieno[2,3-c]pyrrol-6(5H)-one, 97% 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 | C10H13NOS |
| Molecular Weight | 195.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Why CATO?
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