3-((4-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine CAS 893994-17-7
| CAS No. | 893994-17-7 |
| Molecular Formula | C16H12FN3S |
| Molecular Weight | 297.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-((4-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-((4-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine (CAS 893994-17-7), molecular formula C16H12FN3S and molecular weight 297.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H12FN3S, 3-((4-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3-((4-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine 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 | C16H12FN3S |
| Molecular Weight | 297.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Fluorobenzyl Standards
- 3-((2-Fluorobenzyl)thio)-6-(pyridin-2-yl)pyridazine (CAS 893993-99-2)
- 3-((3-Fluorobenzyl)thio)-6-(pyridin-3-yl)pyridazine (CAS 872701-39-8)
- 3-((4-Fluorobenzyl)thio)-6-(pyridin-3-yl)pyridazine (CAS 872701-40-1)
- N-(4-fluorobenzyl)-1-phenylcyclopentane-1-carboxamide (CAS 845290-98-4)
- 1-(4-Fluorobenzyl)-3-(1-methyl-1H-indol-3-yl)urea (CAS 941879-35-2)
- 4-(2-Fluorobenzyl)-6,7-dimethoxyisoquinoline (CAS 61190-18-9)
- 4-(3-Fluorobenzyl)-6,7-dimethoxyisoquinoline (CAS 61190-19-0)
- 1-(2-Fluorobenzyl)-3-formyl-1H-indole-2-carboxylic acid (CAS 903159-98-8)
Recommended Standards
- 3-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzoic acid (CAS 902139-73-5)
- 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(p-tolyl)propan-1-one (CAS 477334-31-9)
- 3-(3,4-Dihydroisoquinolin-2(1H)-ylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CAS 500128-90-5)
- 2-Oxo-2-((1-phenylethyl)amino)ethyl 2-methylbenzoate (CAS 876528-09-5)
- 2,2-Dimethyl-5-{[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene}-1,3-dioxane-4,6-dione (CAS 946387-40-2)
- 2-(Pyridin-2-yl)-1,3-benzoxazol-6-amine (CAS 61382-10-3)
- N,N-diallyl-5-bromopyridin-2-amine (CAS 309977-78-4)
- 5-Ethyl-2,3-dihydro-1H-pyrrolizine-7-carbonitrile (CAS 505097-44-9)
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- Abemaciclib Impurity 100 (CAS 658072-14-1)
- 5-Cyclopropoxy-N-methylnicotinamide (CAS 1243438-78-9)
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- (Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt (CAS 179986-95-9)
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