3-((3-Chlorobenzyl)thio)-6-(pyridin-4-yl)pyridazine CAS 872988-02-8
| CAS No. | 872988-02-8 |
| Molecular Formula | C16H12ClN3S |
| Molecular Weight | 313.80 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 3-((3-Chlorobenzyl)thio)-6-(pyridin-4-yl)pyridazine.
CATO supplies 3-((3-Chlorobenzyl)thio)-6-(pyridin-4-yl)pyridazine (CAS 872988-02-8), a certified reference material (molecular formula C16H12ClN3S, MW 313.80 g/mol) for analytical method development and quality control.
The molecular framework of 3-((3-Chlorobenzyl)thio)-6-(pyridin-4-yl)pyridazine (C16H12ClN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-((3-Chlorobenzyl)thio)-6-(pyridin-4-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 | C16H12ClN3S |
| Molecular Weight | 313.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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 | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chlorobenzyl Standards
- 1-(2-((2-Chlorobenzyl)thio)ethyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 1440535-35-2)
- 3-((3-Chlorobenzyl)thio)-6-(pyridin-3-yl)pyridazine (CAS 896058-36-9)
- 3-((4-Chlorobenzyl)thio)-6-(pyridin-3-yl)pyridazine (CAS 896058-43-8)
- 4-(4-Chlorobenzyl)-5,8-dimethoxyisoquinoline (CAS 61190-17-8)
- 4-(4-Chlorobenzyl)-6,7-dimethoxyisoquinoline (CAS 32871-99-1)
- 4-(4-Chlorobenzyl)-7,8-dimethoxyisoquinoline (CAS 61190-24-7)
- N-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1467691-86-6)
- 1-(3-Chlorobenzyl)-3-formyl-1H-indole-2-carboxylic acid (CAS 903160-54-3)
Recommended Standards
- 2-Chloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydro-1λ6-thiophen-3-yl)acetamide (CAS 326017-12-3)
- 3-(4-Chlorophenyl)-6-((pyridin-4-ylmethyl)thio)pyridazine (CAS 899740-33-1)
- 2-{[(4-chlorophenyl)methyl]sulfanyl}quinoline-3-carbaldehyde (CAS 65764-05-8)
- 4-(4-Chlorophenyl)-3-(2,2-dimethoxyethyl)-5-(methylthio)-4H-1,2,4-triazole (CAS 320424-69-9)
- (E)-[(2,6-Dichlorophenyl)methoxy]({6-phenyl-2H,3H-imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (CAS 400078-53-7)
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