N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide CAS 893990-34-6
| CAS No. | 893990-34-6 |
| Molecular Formula | C16H14N4OS2 |
| Molecular Weight | 342.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 342.44 g/mol gives N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide (CAS 893990-34-6), a certified reference material (molecular formula C16H14N4OS2, MW 342.44 g/mol) for analytical method development and quality control.
N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide (C16H14N4OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H14N4OS2 |
| Molecular Weight | 342.44 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Recommended Standards
- N-(1-Cyanocyclopentyl)-2-(4-(2-methoxyphenyl)piperazin-1-yl)acetamide (CAS 852666-71-8)
- N-(Thiazol-2-yl)-2-((6-(o-tolyl)pyridazin-3-yl)thio)acetamide (CAS 923083-22-1)
- N-([1,1'-biphenyl]-2-yl)-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 329921-18-8)
- N-Benzyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 890626-33-2)
- N-(2-Cyanophenyl)-3,4-dimethoxybenzamide (CAS 333442-29-8)
- Tri(thiophen-2-yl)borane (CAS 34422-16-7)
- N-[(5-Chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]acetamide (CAS 332939-46-5)
- Adapalene Impurity 11 (CAS CATO-C4X-180911)
- (3-Bromo-2-butoxyphenyl)boronic acid (CAS 480425-34-1)
- Almitrine (CAS 27469-53-0)
- 5-Phenylpyrazine-2(1H)-thione (CAS 105759-05-5)
- N-(3,4-Dimethylphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 332101-16-3)
- 6-bromo-5-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione (CAS 104685-80-5)
- Uremic Pentapeptide (CAS 71494-20-7)
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