2-(6-Chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile CAS 339008-33-2
| CAS No. | 339008-33-2 |
| Molecular Formula | C13H10ClN3 |
| Molecular Weight | 243.69 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 2-(6-Chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile.
2-(6-Chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile (CAS 339008-33-2), molecular formula C13H10ClN3 and molecular weight 243.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H10ClN3, 2-(6-Chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(6-Chloropyridazin-3-yl)-2-(m-tolyl)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 | C13H10ClN3 |
| Molecular Weight | 243.69 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 Chloropyridazin Standards
- 2-(((6-Chloropyridazin-3-yl)methyl)(isopropyl)amino)acetic acid (CAS 1353981-27-7)
- 2-(6-Chloropyridazin-3-yl)-2-(o-tolyl)acetonitrile (CAS 339023-60-8)
- 3-(6-Chloropyridazin-3-yl)-2-methyl-1H-indole (CAS 338405-03-1)
- 2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethan-1-ol (CAS 56392-87-1)
- 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)ethan-1-ol (CAS 124438-73-9)
- 2-(((6-Chloropyridazin-3-yl)methyl)(cyclopropyl)amino)acetic acid (CAS 1353963-10-6)
- 1-(6-Chloropyridazin-3-yl)piperidine-3-carboxylic acid (CAS 893755-57-2)
- 1-(6-Chloropyridazin-3-yl)piperidine-4-carboxylic acid (CAS 339276-36-7)
Recommended Standards
- 2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-amine (CAS 34164-94-8)
- 2-(4-chlorophenyl)-5-methyl-1,3-benzoxazole (CAS 35875-75-3)
- 2-(6-Chloropyridin-3-yl)-1-methyl-1H-benzo[d]imidazole (CAS 337920-52-2)
- 2-(4-Chlorobenzyl)-2H-benzo[d][1,2,3]triazole (CAS 3933-77-5)
- 4-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine (CAS 1225764-30-6)
- CI-976 (CAS 114289-47-3)
- 1-Ethyl 2-(phenylmethyl) (1S,3aR,6aS)-4,4-difluorohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate (CAS 90000-39-8)
- 5-(3-bromo-4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol (CAS 1179024-63-5)
- 3-Iodobenzo[b]thiophene (CAS 36748-88-6)
- (3R,4R)-3-amino-4-methylpyrrolidin-2-one (CAS 2417778-33-5)
- Tert-butyl 4-(aminomethyl)-5-fluoro-3,6-dihydropyridine-1(2H)-carboxylate (CAS 1237526-41-8)
- Dimethyl 2-(thiophen-3-yl)malonate (CAS 70158-52-0)
- 1-Cyclopropyl-1-(o-tolyl)ethanol (CAS 1184020-12-9)
- Insulin Glulisine (CAS 207748-29-6)
Why CATO?
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