N-(6-((2-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide CAS 1021026-11-8
| CAS No. | 1021026-11-8 |
| Molecular Formula | C12H14N6O2S2 |
| Molecular Weight | 338.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H14N6O2S2, N-(6-((2-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(6-((2-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide (CAS 1021026-11-8), a certified reference material (molecular formula C12H14N6O2S2, MW 338.41 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H14N6O2S2 |
| Molecular Weight | 338.41 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.) | 1988 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 2 |
Recommended Standards
- H-4-(2-(Boc-Amino)Ethoxy)-Phe-OMe (CAS 897962-34-4)
- (5E)-5-(2,1,3-Benzothiadiazol-4-ylmethylene)-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one (CAS 1142201-49-7)
- Bergamotine (CAS 7380-40-7)
- 4-Methyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzimidamide (CAS 118112-03-1)
- o-[(2-bromo-4-fluorophenyl)methyl]hydroxylamine (CAS 1388036-56-3)
- (8-Bromonaphthalen-1-yl)(methyl)sulfane (CAS 591250-28-1)
- 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, sulfate, homopolymer (CAS 61552-88-3)
- (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-9-phenanthrenyl-[1,1'-binaphthalene]-2,2'-diol (CAS 1028416-48-9)
- (4-Methoxyphenyl)methyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate (CAS 672950-53-7)
- Ozagrel Impurity 40 (CAS 883903-91-1)
- (Z)-3-Chloro-3-(4-methoxyphenyl)acrylonitrile (CAS 874479-16-0)
- 1-Butyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (CAS 850567-59-8)
- 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-methylpropanenitrile (CAS 338753-98-3)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
Why CATO?
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