| CAS No. | 99991-35-2 |
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 196.29 g/mol gives n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine (CAS 99991-35-2) is a high-purity analytical reference standard with the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol.
The molecular framework of n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine (C11H20N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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-Diethyl-n2-(furan-2-ylmethyl)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 | C11H20N2O |
| Molecular Weight | 196.29 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |