(Z)-N1-(3-Aminopropyl)-N3-(octadec-9-en-1-yl)propane-1,3-diamine CAS 28872-01-7
| CAS No. | 28872-01-7 |
| Molecular Formula | C24H51N3 |
| Molecular Weight | 381.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (Z)-N1-(3-Aminopropyl)-N3-(octadec-9-en-1-yl)propane-1,3-diamine.
(Z)-N1-(3-Aminopropyl)-N3-(octadec-9-en-1-yl)propane-1,3-diamine (CAS 28872-01-7) is a high-purity analytical reference standard with the molecular formula C24H51N3 and a molecular weight of 381.68 g/mol.
Structurally, (Z)-N1-(3-Aminopropyl)-N3-(octadec-9-en-1-yl)propane-1,3-diamine (C24H51N3) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 381.68 g/mol, it falls into the moderately-high-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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (Z)-N1-(3-Aminopropyl)-N3-(octadec-9-en-1-yl)propane-1,3-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.
Physical & Chemical Properties
| Molecular Formula | C24H51N3 |
| Molecular Weight | 381.68 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) | 1.0 |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 3 |
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