9K5VZU43LE 4067-16-7 Pentaethylenehexamine 3,6,9,12-Tetraazatetradecamethylenediamine 3,6,9,12-Tetraazatetradecane-1,14-diamine 4-04-00-01245 (Beilstein Handbook Reference) BRN 1768042 CCRIS 6264 EINECS 223-775-9 PEHA UNII-9K5VZU43LE EC 223-775-9 CAS 4067-16-7
| CAS No. | 4067-16-7 |
| Molecular Formula | C10H28N6 |
| Molecular Weight | 232.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
9K5VZU43LE 4067-16-7 Pentaethylenehexamine 3,6,9,12-Tetraazatetradecamethylenediamine 3,6,9,12-Tetraazatetradecane-1,14-diamine 4-04-00-01245 (Beilstein Handbook Reference) BRN 1768042 CCRIS 6264 EINECS 223-775-9 PEHA UNII-9K5VZU43LE EC 223-775-9 (CAS 4067-16-7) is a high-purity analytical reference standard with the molecular formula C10H28N6 and a molecular weight of 232.37 g/mol.
9K5VZU43LE 4067-16-7 Pentaethylenehexamine 3,6,9,12-Tetraazatetradecamethylenediamine 3,6,9,12-Tetraazatetradecane-1,14-diamine 4-04-00-01245 (Beilstein Handbook Reference) BRN 1768042 CCRIS 6264 EINECS 223-775-9 PEHA UNII-9K5VZU43LE EC 223-775-9 (C10H28N6) contains an organic framework. Its physicochemical properties are representative of its class; 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H28N6 |
| Molecular Weight | 232.37 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.) | 1958 |
| Nitrogen Atoms | 6 |
Recommended Standards
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