6-(Chloromethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,5-triazine-2,4-diamine CAS 1379811-53-6
| CAS No. | 1379811-53-6 |
| Molecular Formula | C12H12ClN5O2 |
| Molecular Weight | 293.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(Chloromethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,5-triazine-2,4-diamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-(Chloromethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,5-triazine-2,4-diamine (CAS 1379811-53-6) is a high-purity analytical reference standard with the molecular formula C12H12ClN5O2 and a molecular weight of 293.71 g/mol.
6-(Chloromethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,5-triazine-2,4-diamine (C12H12ClN5O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-(Chloromethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,5-triazine-2,4-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H12ClN5O2 |
| Molecular Weight | 293.71 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
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- Dodecyl n'-((tetrahydrofuran-2-yl)methyl)carbamimidothioate hydrobromide (CAS 1221728-95-5)
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