N,N-Dimethyl-2-(6-methylpyrimidin-4-yl)ethenamine CAS 83256-17-1
| CAS No. | 83256-17-1 |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N,N-Dimethyl-2-(6-methylpyrimidin-4-yl)ethenamine (CAS 83256-17-1), molecular formula C9H13N3 and molecular weight 163.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N,N-Dimethyl-2-(6-methylpyrimidin-4-yl)ethenamine (C9H13N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), N,N-Dimethyl-2-(6-methylpyrimidin-4-yl)ethenamine 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 | C9H13N3 |
| Molecular Weight | 163.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 3 |
Recommended Standards
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- N,N-Dimethyl-2,3-dihydrobenzofuran-3-amine (CAS 725200-24-8)
- N,N,2-trimethylbenzamide (CAS 6639-19-6)
- N,N-Dimethyl-N'-(3-methylpyridin-2-yl)formimidamide (CAS 36172-55-1)
- Octahydro-2h-quinolizin-1-ol (CAS 22525-60-6)
- 4-((2-Methoxyethyl)(methyl)amino)picolinic acid (CAS 1249776-67-7)
- 3-cyclopropylpentanoic acid (CAS 1508566-49-1)
- 5,7-Dihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one (CAS 73046-40-9)
- Sodium 2,3,6-trifluorobenzoate (CAS 1803845-07-9)
- Uridine Impurity 15 (CAS 108274-04-0)
- 4-Bromo-1-ethyl-3-(trifluoromethyl)-1H-pyrazole (CAS 1245772-68-2)
- N-Cyclopropyl-1-(pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (CAS 1710844-98-6)
- tert-Butyl 2-(dihydro-2H-pyran-4(3H)-ylidene)hydrazinecarboxylate (CAS 693287-78-4)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
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