| CAS No. | 32281-36-0 |
| Molecular Formula | C10H12O2S2 |
| Molecular Weight | 228.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 32281-36-0 NSC149690 thieno[2,3-f]benzothiophene-4,8-dione {Benzo[1,2-b:4,5-b]dithiophene-4,8-dione} (CAS 32281-36-0), a certified reference material (molecular formula C10H12O2S2, MW 228.33 g/mol) for analytical method development and quality control.
The molecular framework of 32281-36-0 NSC149690 thieno[2,3-f]benzothiophene-4,8-dione {Benzo[1,2-b:4,5-b]dithiophene-4,8-dione} (C10H12O2S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 32281-36-0 NSC149690 thieno[2,3-f]benzothiophene-4,8-dione {Benzo[1,2-b:4,5-b]dithiophene-4,8-dione} 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.
| Molecular Formula | C10H12O2S2 |
| Molecular Weight | 228.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Sulfur Atoms | 2 |