(4-Propyl-1,2,3-thiadiazol-5-yl)(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone CAS 1396851-54-9
| CAS No. | 1396851-54-9 |
| Molecular Formula | C18H20N6O2S |
| Molecular Weight | 384.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (4-Propyl-1,2,3-thiadiazol-5-yl)(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone 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.
(4-Propyl-1,2,3-thiadiazol-5-yl)(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone (CAS 1396851-54-9) is a high-purity analytical reference standard with the molecular formula C18H20N6O2S and a molecular weight of 384.46 g/mol.
(4-Propyl-1,2,3-thiadiazol-5-yl)(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone (C18H20N6O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.
Physical & Chemical Properties
| Molecular Formula | C18H20N6O2S |
| Molecular Weight | 384.46 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
Related Propyl Standards
- (4-Propyl-1,2,3-thiadiazol-5-yl)(3-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone (CAS 1226429-56-6)
- 4-(((1,3,4-Thiadiazol-2-yl)sulfonyl)methyl)-N-(4-fluorophenyl)benzamide (CAS 500568-12-7)
- 4-(5-{[(5-Phenyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid (CAS 1142209-59-3)
- 4-(1,2,3-Thiadiazol-4-yl)phenyl 4-tert-butylbenzene-1-sulfonate (CAS 337924-71-7)
- 2-(1,2,3-Thiadiazol-4-yl)phenyl 4-chlorobenzene-1-sulfonate (CAS 303148-76-7)
- 4-(1,2,3-Thiadiazol-4-yl)phenyl 4-chlorobenzenesulfonate (CAS 341964-22-5)
- 4-(1,2,3-Thiadiazol-4-yl)phenyl 4-methoxybenzene-1-sulfonate (CAS 337924-59-1)
- 7-(((1,2,4-Thiadiazol-5-yl)sulfonyl)methyl)-5-chloroquinolin-8-ol (CAS 922505-47-3)
Recommended Standards
- 2-((5-(((4-Methoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1306739-86-5)
- 2-((4-(Tert-butyl)benzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 860609-19-4)
- 2-((5-(((2-Methoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1306738-51-1)
- 4-Phenyl-5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-4H-1,2,4-triazole-3-thiol (CAS 878556-52-6)
- 1-(3-Bromo-2-methoxyphenyl)ethan-1-ol (CAS 267651-22-9)
- 3a,4,5,6,7,8,9,9a-Octahydro-cycloocta[d]isoxazole-3-carboxylic acid methyl ester (CAS 30645-78-4)
- n-Hexacosane-d54 (CAS 1219803-91-4)
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- 1-(Morpholin-2-yl)cyclopropan-1-ol (CAS 1779637-44-3)
- Methyl 2-(2-chloroacetamido)-3-(1h-indol-3-yl)propanoate (CAS 108273-71-8)
- 5-(Trifluoromethyl)-3-(4-fluorophenyl)isoxazole-4-carboxylic Acid (CAS 1159600-73-3)
- 3-((3-Bromophenyl)imino)-5-methylindolin-2-one (CAS 103410-21-5)
- trans-1-Boc-4-fluoro-3-hydroxypiperidine (CAS 955028-82-7)
- Peptide Fmoc-Thi-Thi-OH (CAS CATO-CPTD788552)
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