(4-Chloro-phenyl)-(6-chloro-pyridazin-3-yl)-acetonitrile CAS 339008-49-0
| CAS No. | 339008-49-0 |
| Molecular Formula | C12H7Cl2N3 |
| Molecular Weight | 264.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (4-Chloro-phenyl)-(6-chloro-pyridazin-3-yl)-acetonitrile (C12H7Cl2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies (4-Chloro-phenyl)-(6-chloro-pyridazin-3-yl)-acetonitrile (CAS 339008-49-0), a certified reference material (molecular formula C12H7Cl2N3, MW 264.11 g/mol) for analytical method development and quality control.
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.
CATO manufactures (4-Chloro-phenyl)-(6-chloro-pyridazin-3-yl)-acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H7Cl2N3 |
| Molecular Weight | 264.11 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 7-Chloro-3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1019918-88-7)
- 4-Chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazine (CAS 1255784-46-3)
- 4-Chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyrazine (CAS 1326816-77-6)
- 1365962-70-4 2-Chloro-N-(2-chloro-4,6-dimethoxyphenyl)acetamide MFCD22056660 (CAS 1365962-70-4)
- 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine (CAS 1844-56-0)
- 2-Chloro-n-(4-chloro-2,5-dimethoxyphenyl)acetamide (CAS 448250-64-4)
- 2-Chloro-N-(5-chloro-2,4-dimethoxyphenyl)acetamide (CAS 23543-12-6)
- 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine (CAS 439110-68-6)
Recommended Standards
- 2-(2,4-Dichlorophenoxy)-N-(2-hydroxyethyl)acetamide (CAS 19336-18-6)
- (R)-1-(3-Bromo-5-(1,1-difluoroethyl)phenyl)ethan-1-amine (CAS 2803933-39-1)
- 1-Butoxy-2,3-dichloro-4-nitrobenzene (CAS 1881289-39-9)
- 1-(1-bicyclo[1.1.1]pentanyl)-4-iodo-pyrazole (CAS 2417226-02-7)
- Tert-butyl (6-oxo-[2,3'-bipiperidin]-3-yl)carbamate (CAS 1803589-43-6)
- (2-Chlorophenyl)hydrazine hemisulfate (CAS 198279-94-6)
- (R)-1-(4-bromophenyl)-2-methylpropan-1-amine (CAS 1213606-72-4)
- Bis(triethyl-lambda5-phosphanyl)bis(((trifluoromethyl)sulfonyl)oxy)platinum (CAS 165336-82-3)
- (4-Hydroxyphenyl)(2-methoxyphenyl)methanone (CAS 72090-61-0)
- 3-Bromo-6-chloro-2-fluorobenzoic acid (CAS 702640-51-5)
- Epinastine Impurity 42 (CAS CATO-C4X-184042)
- 2-(3,3-Difluoropyrrolidin-1-yl)-3-nitropyridine (CAS 1779124-29-6)
- 1-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}ethan-1-amine (CAS 1367942-44-6)
- SV40 Nuclear Transport Signal Peptide Analog (CAS 104914-40-1)
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