2-((5,7-Dichloro-2-methylquinolin-8-yl)oxy)-5-nitrothiazole CAS 53341-28-9
| CAS No. | 53341-28-9 |
| Molecular Formula | C13H7Cl2N3O3S |
| Molecular Weight | 356.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((5,7-Dichloro-2-methylquinolin-8-yl)oxy)-5-nitrothiazole.
2-((5,7-Dichloro-2-methylquinolin-8-yl)oxy)-5-nitrothiazole (CAS 53341-28-9) is a high-purity analytical reference standard with the molecular formula C13H7Cl2N3O3S and a molecular weight of 356.18 g/mol.
2-((5,7-Dichloro-2-methylquinolin-8-yl)oxy)-5-nitrothiazole (C13H7Cl2N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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).
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 2-((5,7-Dichloro-2-methylquinolin-8-yl)oxy)-5-nitrothiazole 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 | C13H7Cl2N3O3S |
| Molecular Weight | 356.18 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1,14-Dibromotetradecane (CAS 37688-96-3)
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- 5-(7-(3-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3-methylisoxazole (CAS 1416374-63-4)
- 1-(Bromomethyl)-4-((4-nitrophenyl)sulfonyl)benzene (CAS 100398-04-7)
- D-o-Tyrosine (CAS 24008-77-3)
- Methyl N-(3-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycinate (CAS 362713-12-0)
- 5-(Furan-2-yl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole (CAS 1171771-38-2)
- (6-Methoxypyridin-3-yl)(phenyl)methanone (CAS 32401-36-8)
- (S)-3-(1-Methylpyrrolidin-2-yl)-1,4-dihydropyridine (CAS 334535-79-4)
- Potassium 2-(2,2,2-trifluoroethoxy)acetate (CAS 1007036-34-1)
- tert-Butyl (1-aminopentan-3-yl)carbamate (CAS 1131594-84-7)
- 4-(4-Pyridinyl)-1H-pyrazol-3-amine (CAS 216661-87-9)
- 4-((2-Methoxyethyl)amino)-2-(methylthio)pyrimidine-5-carboxylic acid (CAS 76360-92-4)
- Hexapeptide-1 (CAS CATO-CPTD788821)
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