TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)-3-HYDROXYPYRROLIDINE-1-CARBOXYLATE CAS 1047675-67-1
| CAS No. | 1047675-67-1 |
| Molecular Formula | C13H23NO5 |
| Molecular Weight | 273.33 g/mol |
| 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.
TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)-3-HYDROXYPYRROLIDINE-1-CARBOXYLATE (CAS 1047675-67-1) is a high-purity analytical reference standard with the molecular formula C13H23NO5 and a molecular weight of 273.33 g/mol.
The molecular framework of TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)-3-HYDROXYPYRROLIDINE-1-CARBOXYLATE (C13H23NO5) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H23NO5 |
| Molecular Weight | 273.33 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
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