Potassium 2,2'-((carboxymethyl)azanediyl)diacetate CAS 2399-86-2
| CAS No. | 2399-86-2 |
| Molecular Formula | C6H7NO6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 228.22 g/mol gives Potassium 2,2'-((carboxymethyl)azanediyl)diacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Potassium 2,2'-((carboxymethyl)azanediyl)diacetate (CAS 2399-86-2), molecular formula C6H7NO6K and molecular weight 228.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H7NO6K, Potassium 2,2'-((carboxymethyl)azanediyl)diacetate contains a carbohydrate-derived structure, an amide group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures Potassium 2,2'-((carboxymethyl)azanediyl)diacetate 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.
Physical & Chemical Properties
| Molecular Formula | C6H7NO6 2*K |
| Molecular Weight | 228.22 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, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-[[3-(4-Fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]oxy]ethanamine (CAS 1204297-70-0)
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- 5-Bromo-2,3-dihydrospiro[indene-1,4'-oxazolidin]-2'-one (CAS 2382975-09-7)
- (R)-1,1,1-Trifluoro-4-methylpentan-2-amine (CAS 1242338-97-1)
- 6-Fluoro-5-nitroquinolin-2(1H)-one (CAS 1420794-56-4)
- 1,4-Benzenedicarbonyl dichloride, polymer with 1,4-benzenediamine (CAS 26125-61-1)
- 5-(Dimethylphosphoryl)pyrimidine-2-carboxylic acid (CAS 2567495-29-6)
- 1-(4-Iodophenyl)-4,5-dimethyl-1H-imidazole (CAS 1374036-95-9)
- 3-(n-Benzylmethanesulfonamido)propanoic acid (CAS 340025-20-9)
- Tau Peptide (306-336) (Repeat 3 Domain) trifluoroacetate salt (CAS 330456-26-3)
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