1,6-Hexanediamine, N1-(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with N-butyl-2,2,6,6-tetramethyl-4-piperidinamine and 2,4,6-trichloro-1,3,5-triazine CAS 72245-38-6
| CAS No. | 72245-38-6 |
| Molecular Formula | C15H33N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1,6-Hexanediamine, N1-(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with N-butyl-2,2,6,6-tetramethyl-4-piperidinamine and 2,4,6-trichloro-1,3,5-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.
1,6-Hexanediamine, N1-(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with N-butyl-2,2,6,6-tetramethyl-4-piperidinamine and 2,4,6-trichloro-1,3,5-triazine (CAS 72245-38-6), molecular formula C15H33N3C13H28N2C3Cl3N3 and molecular weight 652.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H33N3C13H28N2C3Cl3N3, 1,6-Hexanediamine, N1-(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with N-butyl-2,2,6,6-tetramethyl-4-piperidinamine and 2,4,6-trichloro-1,3,5-triazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 652.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C15H33N3 C13H28N2 C3Cl3N3 |
| Molecular Weight | 652.23 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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.) | 1977 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 8 |
Related Hexanediamine Standards
- 1,6-Hexanediamine, polymer with 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis[oxirane] and 1,2-propanediamine (CAS 101227-29-6)
- 1,6-Hexanediamine (CAS 124-09-4)
- 1,6-Hexanediamine, polymer with carbon dioxide (CAS 63512-22-1)
- 1,6-Hexanediamine, N1-(6-aminohexyl)-, homopolymer (CAS 67875-37-0)
- 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2-(chloromethyl)oxirane (CAS 70729-73-6)
- 1,6-Hexanediamine, polymer with 1,6-diisocyanatohexane and 6-isocyanato-1-hexanamine (CAS 95566-42-0)
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- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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