N,N-Diallyl-6-chloro-2-pyrazinamine CAS 1219967-34-6
| CAS No. | 1219967-34-6 |
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 209.68 g/mol gives N,N-Diallyl-6-chloro-2-pyrazinamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N,N-Diallyl-6-chloro-2-pyrazinamine (CAS 1219967-34-6), molecular formula C10H12ClN3 and molecular weight 209.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12ClN3, N,N-Diallyl-6-chloro-2-pyrazinamine 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 209.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 8-(Chloromethyl)-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 1206970-33-3)
- N,N-Diallyl-6-chloro-4-pyrimidinamine (CAS 1220036-24-7)
- 3-(6-Chloro-1H-indazol-3-yl)propan-1-amine (CAS 118511-98-1)
- 1-(5-Chloro-1h-benzo[d]imidazol-2-yl)-N-methylethan-1-amine (CAS 1247507-53-4)
- 2,3,4,5,6-Pentafluorobenzimidamide hydrochloride (CAS 1187927-16-7)
- 3-Bromo-2-fluoro-5-(trifluoromethyl)benzamide (CAS 2092800-03-6)
- Tert-butyl n-(2-hydroxy-4-methylphenyl)carbamate (CAS 328267-64-7)
- 5-Chloropyrazolo[1,5-a]pyrimidin-7(1H)-one (CAS 99898-84-7)
- Dibenz[a,h]anthracene-d14 (CAS 13250-98-1)
- 2-Chloro-N-(2,6-dimethylphenyl)-N-(pyrazin-2-ylmethyl)acetamide (CAS 95037-99-3)
- (1S,2S)-1-((tert-butoxycarbonyl)amino)-2-(trifluoromethyl)cyclopropane-1-carboxylic acid (CAS 1486469-49-1)
- (1-Benzyl-4',9'-dihydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-2'(3'H)-yl)(p-tolyl)methanone (CAS 338772-69-3)
- 5-(hydroxymethyl)-5-methyl-oxazolidin-2-one (CAS 1894588-73-8)
- C-Type Natriuretic Peptide (32-53) (human, porcine, rat) (CAS 127869-51-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com