(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate CAS 2600517-85-7
| CAS No. | 2600517-85-7 |
| Molecular Formula | C48H69F5N2O18 |
| Molecular Weight | 1057.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate 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.
(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 2600517-85-7) is a high-purity analytical reference standard with the molecular formula C48H69F5N2O18 and a molecular weight of 1057.06 g/mol.
(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate (C48H69F5N2O18) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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.
Physical & Chemical Properties
| Molecular Formula | C48H69F5N2O18 |
| Molecular Weight | 1057.06 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- Fmoc-Arg(Pbf)-Arg(Pbf)-OH (CAS 1589085-71-1)
- Man-3-F N-Glycan (CAS 110387-51-4)
- Fmoc-[D-Arg(Pbf)]2-OH (CAS CATO-CPTD788578)
- 3-Cyclopropoxy-5-ethyl-2-isopropoxypyridine (CAS 1243442-17-2)
- n-(3,5-Dimethylbenzyl)butan-1-amine (CAS 1184146-26-6)
- 3,3-Difluoroallyl acetate (CAS 1597-40-6)
- 5-Butoxy-1,2-diphenyl-1H-pyrazol-3(2H)-one (CAS 37585-41-4)
- [Ethanedioato(2-)-κO1,κO2]manganese (CAS 640-67-5)
- 5-Isopropoxy-1,4-dimethyl-1H-pyrazole-3-carboxylic acid (CAS 1239743-30-6)
- 2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)acetic acid (CAS 32710-88-6)
- N-(3-(4-Phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-yl)acetamide (CAS 825621-41-8)
- 4-(Isopentyloxy)benzoyl chloride (CAS 51220-51-0)
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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