N2-Ethyl-N2-methylpyridine-2,5-diamine dihydrochloride CAS 1707367-71-2
| CAS No. | 1707367-71-2 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 187.67 g/mol gives N2-Ethyl-N2-methylpyridine-2,5-diamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N2-Ethyl-N2-methylpyridine-2,5-diamine dihydrochloride (CAS 1707367-71-2), molecular formula C8H13N3HCl and molecular weight 187.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N2-Ethyl-N2-methylpyridine-2,5-diamine dihydrochloride (C8H13N3HCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 187.67 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), N2-Ethyl-N2-methylpyridine-2,5-diamine dihydrochloride 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 | C8H13N3 2*HCl |
| Molecular Weight | 187.67 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 2-Chloro-N-1-methyl-N-1-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine (CAS 1219979-30-2)
- 3-Chloro-N-(1-cyclopropylethyl)-N-methylpyrazin-2-amine (CAS 1249349-45-8)
- methyl 4-amino-1,2,5-oxadiazole-3-carboxylate (CAS 159013-94-2)
- 2-Benzyl-2-azabicyclo[3.2.2]Nonane-1-carbonitrile (CAS 1146290-48-3)
- 1-Cyclohexyl-N-methyl-N-(piperidin-4-ylmethyl)methanamine (CAS 1838832-08-8)
- tert-Butyl 4-(trifluoromethyl)-1H-imidazole-1-carboxylate (CAS 1393532-66-5)
- Dotinurad Impurity 219 (CAS CATO-C4X-2494219)
- 2-(6H-indolo[2,3-b]quinoxalin-6-yl)acetohydrazide (CAS 116989-58-3)
- Methyl 2-((4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (CAS 1018047-37-4)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
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