5-(2-Aminothiazol-4-yl)quinolin-8-ol CAS 679390-92-2
| CAS No. | 679390-92-2 |
| Molecular Formula | C12H9N3OS |
| Molecular Weight | 243.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(2-Aminothiazol-4-yl)quinolin-8-ol (C12H9N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
5-(2-Aminothiazol-4-yl)quinolin-8-ol (CAS 679390-92-2), molecular formula C12H9N3OS and molecular weight 243.28 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-(2-Aminothiazol-4-yl)quinolin-8-ol 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 | C12H9N3OS |
| Molecular Weight | 243.28 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-Hydroxy-2-(methylthio)-6-phenylpyrimidine-5-carbonitrile (CAS 97693-21-5)
- 5-(2-Methylquinolin-4-yl)-1,3,4-oxadiazole-2(3H)-thione (CAS 90074-18-3)
- 4-Fluoro-N-(4-methylbenzyl)benzamide (CAS 346698-40-6)
- 5-(Dimethylsulfamoyl)-2-methylbenzoic acid (CAS 89001-58-1)
- Ethyl 3-nitrobenzimidate (CAS 831-65-2)
- (4-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid (CAS 850568-52-4)
- 2-(Cyclopropylmethoxy)-4-hydroxybenzamide (CAS 1243479-44-8)
- Tert-butyl (2-amino-1-(tetrahydro-2H-pyran-4-yl)ethyl)carbamate (CAS 1457392-73-2)
- 3-Butyl-1-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 118048-90-1)
- 4-Benzyl 1-(4-nitrophenyl) (tert-butoxycarbonyl)-L-aspartate (CAS 26048-69-1)
- Acetazolamide EP Impurity F (CAS 80495-47-2)
- 1-amino-2-(2,4-difluorophenyl)propan-2-ol hydrochloride (CAS 1306604-58-9)
- 2-(4-(4-Methoxyphenyl)piperazin-1-yl)-2-methylpropanenitrile (CAS 338754-02-2)
- Peptide Impurity 04 (CAS 2913424-91-4)
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