6-Chloro-N2-methyl-N2-((tetrahydro-2H-pyran-4-yl)methyl)-1,3,5-triazine-2,4-diamine CAS 1220030-57-8
| CAS No. | 1220030-57-8 |
| Molecular Formula | C10H16ClN5O |
| Molecular Weight | 257.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Chloro-N2-methyl-N2-((tetrahydro-2H-pyran-4-yl)methyl)-1,3,5-triazine-2,4-diamine 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.
6-Chloro-N2-methyl-N2-((tetrahydro-2H-pyran-4-yl)methyl)-1,3,5-triazine-2,4-diamine (CAS 1220030-57-8), molecular formula C10H16ClN5O and molecular weight 257.72 g/mol, is a CATO reference standard with documented purity and traceability.
6-Chloro-N2-methyl-N2-((tetrahydro-2H-pyran-4-yl)methyl)-1,3,5-triazine-2,4-diamine (C10H16ClN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H16ClN5O |
| Molecular Weight | 257.72 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 3-BEnzyl-8-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1206970-66-2)
- n-[(2-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine (CAS 120161-05-9)
- tert-Butyl 3-chloro-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate (CAS 1279818-93-7)
- N-[(4-chlorophenyl)methyl]-1H-indazol-6-amine (CAS 1152639-34-3)
- 3-(Pyrazin-2-yl)azetidin-3-ol (CAS 1491400-26-0)
- 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-OL 76041-77-5 AB82807 (CAS 76041-77-5)
- 3-(Aminomethyl)isonicotinic acid (CAS 1532503-87-9)
- 1,3-Dichloroisoquinolin-4-amine (CAS 912773-27-4)
- 5-(4-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol (CAS 1214390-86-9)
- 85459-20-7 alpha-Methylbenzylzinc chloride, 0.5M in THF MFCD01311436 (CAS 85459-20-7)
- 2-Hydroxybutyl 4-methylbenzenesulfonate (CAS 143693-24-7)
- Cyclopropyl(1H-1,2,4-triazol-1-yl)methanone (CAS 121432-05-1)
- 5-(Bromomethyl)-1,3-difluoro-2-methoxybenzene (CAS 706786-42-7)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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