N1,N1,N3,N3-Tetrakis(pyridin-2-ylmethyl)propane-1,3-diamine CAS 80384-94-7
| CAS No. | 80384-94-7 |
| Molecular Formula | C27H30N6 |
| Molecular Weight | 438.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 438.57 g/mol gives N1,N1,N3,N3-Tetrakis(pyridin-2-ylmethyl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N1,N1,N3,N3-Tetrakis(pyridin-2-ylmethyl)propane-1,3-diamine (CAS 80384-94-7), molecular formula C27H30N6 and molecular weight 438.57 g/mol, is a CATO reference standard with documented purity and traceability.
N1,N1,N3,N3-Tetrakis(pyridin-2-ylmethyl)propane-1,3-diamine (C27H30N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C27H30N6 |
| Molecular Weight | 438.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 6 |
Recommended Standards
- N-(Furan-2-ylmethyl)-2-((4-propyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)thio)acetamide (CAS 844859-80-9)
- 2-Benzyl-3-(tritylthio)propanoic acid (CAS 1076197-07-3)
- N-(Furan-2-ylmethyl)-2-((4-isopropyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)thio)acetamide (CAS 846596-25-6)
- N-(4-(Diethylamino)benzyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide (CAS 1426153-46-9)
- 1-(Cyclobutylmethyl)-3-methyl-1H-pyrazol-5-amine (CAS 1349716-57-9)
- 2,5-Dibromo-3-methylaniline (CAS 1806328-96-0)
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- N1-benzylcyclohexane-1,3-diamine (CAS 1451392-79-2)
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