| CAS No. | 31295-46-2 |
| Molecular Formula | C8H23N5 |
| Molecular Weight | 189.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N1,N1,N2-Tris(2-aminoethyl)ethane-1,2-diamine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N1,N1,N2-Tris(2-aminoethyl)ethane-1,2-diamine (CAS 31295-46-2) is a high-purity analytical reference standard with the molecular formula C8H23N5 and a molecular weight of 189.30 g/mol.
Structurally, N1,N1,N2-Tris(2-aminoethyl)ethane-1,2-diamine (C8H23N5) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 189.30 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N1,N1,N2-Tris(2-aminoethyl)ethane-1,2-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.
| Molecular Formula | C8H23N5 |
| Molecular Weight | 189.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 5 |