Ammonium 2,2'-((2-(2-(2-(bis(carboxylatomethyl)amino)-5-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)phenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate CAS 339221-91-9
| CAS No. | 339221-91-9 |
| Molecular Formula | C36H25Cl2N2O13 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies Ammonium 2,2'-((2-(2-(2-(bis(carboxylatomethyl)amino)-5-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)phenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate (CAS 339221-91-9), a certified reference material (molecular formula C36H25Cl2N2O13H4N, MW 782.54 g/mol) for analytical method development and quality control.
Ammonium 2,2'-((2-(2-(2-(bis(carboxylatomethyl)amino)-5-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)phenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate (C36H25Cl2N2O13H4N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), Ammonium 2,2'-((2-(2-(2-(bis(carboxylatomethyl)amino)-5-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)phenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate 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 | C36H25Cl2N2O13 5*H4N |
| Molecular Weight | 782.54 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 4,4'-(1H-1,2,4-Triazole-3,5-diyl)dianiline (CAS 14070-13-4)
- Boc-Pro-Phe-OH (CAS 52071-65-5)
- 4-Cyclobutylmethoxy-piperidine (CAS 865106-54-3)
- 2-(Prop-2-yn-1-yl)-1H-imidazole (CAS 2228371-02-4)
- (2,5-Dimethoxyphenyl)hydrazine (CAS 27861-53-6)
- Fluoromethane-d (CAS 557-76-6)
- Methyl 2-amino-2-(3,6-dihydro-2H-pyran-4-yl)acetate (CAS 1378266-01-3)
- 2,8-Bis(methylthio)-9H-purine (CAS 10179-95-0)
- 1-(3-Chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one (CAS 90-31-3)
- (Asn5)-Delta-Sleep Inducing Peptide (H-2555.0005) (CAS 80064-67-1)
Why CATO?
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