tert-Butyl 2-(2-(2-(2-(2,6-difluoro-4-nitrophenoxy)ethoxy)ethoxy)ethoxy)acetate CAS 2227348-85-6
| CAS No. | 2227348-85-6 |
| Molecular Formula | C18H25F2NO8 |
| Molecular Weight | 421.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, tert-Butyl 2-(2-(2-(2-(2,6-difluoro-4-nitrophenoxy)ethoxy)ethoxy)ethoxy)acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 421.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
tert-Butyl 2-(2-(2-(2-(2,6-difluoro-4-nitrophenoxy)ethoxy)ethoxy)ethoxy)acetate (CAS 2227348-85-6) is a high-purity analytical reference standard with the molecular formula C18H25F2NO8 and a molecular weight of 421.39 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures tert-Butyl 2-(2-(2-(2-(2,6-difluoro-4-nitrophenoxy)ethoxy)ethoxy)ethoxy)acetate 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 | C18H25F2NO8 |
| Molecular Weight | 421.39 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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