6-Fluoro-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS 951927-32-5
| CAS No. | 951927-32-5 |
| Molecular Formula | C16H15FN4O2S |
| Molecular Weight | 346.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 6-Fluoro-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 346.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
6-Fluoro-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide (CAS 951927-32-5) is a high-purity analytical reference standard with the molecular formula C16H15FN4O2S and a molecular weight of 346.38 g/mol.
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 6-Fluoro-4-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide 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 | C16H15FN4O2S |
| Molecular Weight | 346.38 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 6-Ethyl-7-hydroxy-2-methyl-3-(1-phenyl-1h-pyrazol-4-yl)-4h-chromen-4-one (CAS 431915-88-7)
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- 9,10-Dimethyl-9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetraol (CAS 876460-51-4)
- (2R,3R,4S,5R)-2-(6-(Cyclopropylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 97374-48-6)
- 1-Methyl-2-phenyl-1H-indole-5-carbonitrile (CAS 741709-19-3)
- allo-3α-Tetrahydro cortisol 3-O-β-D-glucuronide (CAS 30954-21-3)
- 2-Hydrazinyl-n,n-dimethylpyridine-4-sulfonamide (CAS 1183205-07-3)
- 6-Chloro-2-oxo-1,2-dihydroquinoline-3-carbonitrile (CAS 94856-52-7)
- 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine (CAS 756521-08-1)
- [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol (CAS 130632-73-4)
- 4-(Quinolin-6-yl)thiazol-2-amine (CAS 1225655-32-2)
- Chloropyramine Hydrochloride (CAS 6170-42-9)
- a2,3-Sialylglycopeptide (CAS 189035-43-6)
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