4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-amine CAS 100136-48-9
| CAS No. | 100136-48-9 |
| Molecular Formula | C12H10N2O2S |
| Molecular Weight | 246.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-amine (C12H10N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-amine (CAS 100136-48-9), molecular formula C12H10N2O2S and molecular weight 246.29 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), 4-(7-Methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-amine 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 | C12H10N2O2S |
| Molecular Weight | 246.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 2,5,6-Trimethylpyridin-3-ol (CAS 27296-80-6)
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- H-Leu-Asp-OH (CAS 32949-40-9)
- Azacitidine Impurity 83 (CAS CATO-C4X-138883)
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- 2-([(3-Fluorophenyl)methyl]sulfanyl)ethan-1-amine (CAS 143627-48-9)
- 4-Chloro-N-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)butanamide (CAS 339014-65-2)
- (S)-1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine (CAS 2227825-09-2)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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