2-Chloro-4-ethylamino-6-methylethylamino-s-triazine CAS 3084-92-2
| CAS No. | 3084-92-2 |
| Molecular Formula | C6H10ClN5 |
| Molecular Weight | 187.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Chloro-4-ethylamino-6-methylethylamino-s-triazine (CAS 3084-92-2), molecular formula C6H10ClN5 and molecular weight 187.63 g/mol, is a CATO reference standard with documented purity and traceability.
2-Chloro-4-ethylamino-6-methylethylamino-s-triazine (C6H10ClN5) contains a nitrile group, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-Chloro-4-ethylamino-6-methylethylamino-s-triazine 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 | C6H10ClN5 |
| Molecular Weight | 187.63 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related Chloro Standards
- 2-Chloro-3-ethynylquinoline (CAS 1000782-65-9)
- 2-Chloro-N-(1-ethyl-1h-pyrazol-4-yl)acetamide (CAS 1006432-63-8)
- 6-Chloro-N-(2-methoxyethyl)pyridazin-3-amine (CAS 1036569-59-1)
- 5-Chloro-6-(dimethylamino)-2-methylpyrimidin-4-ol (CAS 1135283-12-3)
- 1138220-54-8 3-[(6-Chloro-2-pyrazinyl)amino]-1-propanol (CAS 1138220-54-8)
- 2-(4-Chloro-1H-pyrazol-1-yl)butanamide (CAS 1170492-14-4)
- 2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)propanamide (CAS 1171471-65-0)
- 2-(4-Chloro-5-methyl-1H-pyrazol-1-yl)propanamide (CAS 1172960-86-9)
Recommended Standards
- 2-[(6-Chloropyridazin-3-yl)(methyl)amino]ethanol (CAS 54121-11-8)
- 2-Chloro-N-(1,3-dimethyl-1H-pyrazol-4-yl)acetamide (CAS 957510-90-6)
- 2-[(6-Chloro-4-pyrimidinyl)(methyl)amino]-1-ethanol (CAS 340742-83-8)
- 2-Chloro-n-(1,3-dimethyl-1h-pyrazol-5-yl)acetamide (CAS 630120-79-5)
- tert-Pentylhydrazine dihydrochloride (CAS 1956322-56-7)
- 1-Cyclopentyl-2-methyl-1,3-benzodiazole-5-carbonitrile (CAS 1403483-73-7)
- 1-((5-Chloropyridin-2-yl)methyl)piperazine hydrochloride (CAS 2177263-83-9)
- 3-Methoxythieno[3,4-b]pyridine-5,7-diamine (CAS 1071365-43-9)
- 2-[(4-Chlorophenyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile (CAS 339016-81-8)
- Bufuralol (CAS 54340-62-4)
- 6-Bromo-8-chloro-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione (CAS 1006619-82-4)
- 4-Chloro-2-((4-(trifluoromethyl)benzyl)thio)pyridine (CAS 1346707-63-8)
- 4-((4-(4-Bromophenyl)thiazol-2-yl)amino)-4-oxobutanoic acid (CAS 71591-70-3)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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