N-(4-Fluorobenzo[d]thiazol-2-yl)furan-2-carboxamide CAS 851080-08-5
| CAS No. | 851080-08-5 |
| Molecular Formula | C12H7FN2O2S |
| Molecular Weight | 262.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H7FN2O2S, N-(4-Fluorobenzo[d]thiazol-2-yl)furan-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(4-Fluorobenzo[d]thiazol-2-yl)furan-2-carboxamide (CAS 851080-08-5), molecular formula C12H7FN2O2S and molecular weight 262.26 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.
As a certified reference material (CRM), N-(4-Fluorobenzo[d]thiazol-2-yl)furan-2-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H7FN2O2S |
| Molecular Weight | 262.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- n-(4-Aminophenyl)-3-(2,5-dioxoimidazolidin-1-yl)propanamide (CAS 953717-77-6)
- N-(Furan-2-ylmethyl)-2-(2-nitrophenoxy)ethanamine (CAS 91807-47-5)
- N-(4-amino-2,5-dimethoxyphenyl)furan-2-carboxamide (CAS 462067-17-0)
- N-(tert-Butoxycarbonylamino)phthalimide (CAS 34387-89-8)
- 2-(4-Fluorophenoxy)ethanethioamide (CAS 35370-93-5)
- 2,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8(2H)-one (CAS 1153624-36-2)
- 3-(4-(Methylthio)phenyl)-5-(piperidin-3-yl)-1,2,4-oxadiazole (CAS 1370593-81-9)
- 1-(2-(Isopropylthio)ethyl)-1h-pyrazol-4-amine (CAS 1247614-91-0)
- 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate (CAS 688359-84-4)
- Benzofuran-4,6-diamine (CAS 705928-19-4)
- 2-(Azetidin-3-yl)cyclobutan-1-ol (CAS 2172016-54-3)
- 2-Ethynyl-2,3-dihydro-1h-inden-2-ol (CAS 136121-30-7)
- 2-Cyclopentylidenehydrazinecarboximidamide (CAS 4364-76-5)
- [His]1+12-Semaglutide (CAS CATO-C4X-2226178)
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