| CAS No. | 71754-73-9 |
| Molecular Formula | C5H14N2 |
| Molecular Weight | 102.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1S-N2-Ethyl-propane-1,2-diamine.
1S-N2-Ethyl-propane-1,2-diamine (CAS 71754-73-9) is a high-purity analytical reference standard with the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol.
The molecular framework of 1S-N2-Ethyl-propane-1,2-diamine (C5H14N2) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1S-N2-Ethyl-propane-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 | C5H14N2 |
| Molecular Weight | 102.18 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.) | 1977 |
| Nitrogen Atoms | 2 |