5-(6-(Benzylthio)pyridazin-3-yl)-2,4-dimethylthiazole CAS 894006-40-7
| CAS No. | 894006-40-7 |
| Molecular Formula | C16H15N3S2 |
| Molecular Weight | 313.44 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 5-(6-(Benzylthio)pyridazin-3-yl)-2,4-dimethylthiazole.
CATO supplies 5-(6-(Benzylthio)pyridazin-3-yl)-2,4-dimethylthiazole (CAS 894006-40-7), a certified reference material (molecular formula C16H15N3S2, MW 313.44 g/mol) for analytical method development and quality control.
5-(6-(Benzylthio)pyridazin-3-yl)-2,4-dimethylthiazole (C16H15N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 5-(6-(Benzylthio)pyridazin-3-yl)-2,4-dimethylthiazole 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 | C16H15N3S2 |
| Molecular Weight | 313.44 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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- (E)-4-(6-(benzylthio)imidazo[2,1-b]thiazol-5-yl)but-3-en-2-one (CAS 691869-00-8)
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Recommended Standards
- 4-Ethyl-5-{4H,5H-naphtho[1,2-b]thiophen-2-yl}-4H-1,2,4-triazole-3-thiol (CAS 477869-75-3)
- N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-((4-methylbenzyl)thio)acetamide (CAS 869630-36-4)
- 4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile (CAS 66044-94-8)
- N-allyl-2-(allylthio)benzo[4,5]thieno[3,2-d]pyrimidin-4-amine (CAS 478029-88-8)
- 3,5-Diphenylbenzo[c]isoxazole (CAS 69751-73-1)
- 4-[(Cyclopropylamino)sulfonyl]benzoic Acid (CAS 436092-71-6)
- 5,8-Dibromoquinoline-4-carboxylic acid (CAS 1603199-45-6)
- 4-Chloro-N-(1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydropyridin-3-yl)benzenesulfonamide (CAS 339009-17-5)
- 2-{2-[(4-methoxyphenyl)sulfanyl]pyridin-3-yl}-1,3-benzothiazole (CAS 339112-45-7)
- 2-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole (CAS 256475-43-1)
- 6-(2,4-Dimethyl-1H-imidazol-1-yl)-8-methylquinolin-2(1H)-one methanesulfonate (CAS 102791-74-2)
- tert-Butyl 2-hydroxy-3-nitrobenzoate (CAS 889857-87-8)
- SOLSTITIALIN A 13-ACETATE (CAS 24470-33-5)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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