| CAS No. | 5964-35-2 |
| Molecular Formula | C10H12N2O8 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 327.31 g/mol gives Potassium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Potassium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate (CAS 5964-35-2), a certified reference material (molecular formula C10H12N2O8K, MW 327.31 g/mol) for analytical method development and quality control.
Structurally, Potassium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate (C10H12N2O8K) contains a carbohydrate-derived structure, an amide group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 327.31 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.
CATO manufactures Potassium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C10H12N2O8 4*K |
| Molecular Weight | 327.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |