(((2-(dimethylamino)ethoxy)carbonyl)azanediyl)bis(ethane-2,1-diyl) bis(4-Tetranonanoate-3-(hydroxymethyl)butanoate) CAS 2996998-09-3
| CAS No. | 2996998-09-3 |
| Molecular Formula | C55H100N2O14 |
| Molecular Weight | 1013.39 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 (((2-(dimethylamino)ethoxy)carbonyl)azanediyl)bis(ethane-2,1-diyl) bis(4-Tetranonanoate-3-(hydroxymethyl)butanoate).
(((2-(dimethylamino)ethoxy)carbonyl)azanediyl)bis(ethane-2,1-diyl) bis(4-Tetranonanoate-3-(hydroxymethyl)butanoate) (CAS 2996998-09-3), molecular formula C55H100N2O14 and molecular weight 1013.39 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (((2-(dimethylamino)ethoxy)carbonyl)azanediyl)bis(ethane-2,1-diyl) bis(4-Tetranonanoate-3-(hydroxymethyl)butanoate) (C55H100N2O14) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 1013.39 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (((2-(dimethylamino)ethoxy)carbonyl)azanediyl)bis(ethane-2,1-diyl) bis(4-Tetranonanoate-3-(hydroxymethyl)butanoate) 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 | C55H100N2O14 |
| Molecular Weight | 1013.39 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Nitrogen Atoms | 2 |
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- 2-(Dimethylamino)-4-methylpyrimidin-5-ol (CAS 92635-40-0)
- 1,4-Bis(bromomethyl)-2,5-dioctylbenzene (CAS 870704-21-5)
- 6-(Tert-butyl)-5,6,7,8-tetrahydrocinnolin-3-ol (CAS 57689-75-5)
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