(3Ar,5r,6s,6ar)-2,2-Dimethyl-5-{[(2s)-2-(pyridin-4-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol CAS 1014404-82-0
| CAS No. | 1014404-82-0 |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-{[(2s)-2-(pyridin-4-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 1014404-82-0), a certified reference material (molecular formula C17H24N2O4, MW 320.38 g/mol) for analytical method development and quality control.
(3Ar,5r,6s,6ar)-2,2-Dimethyl-5-{[(2s)-2-(pyridin-4-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (C17H24N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.
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 | C17H24N2O4 |
| Molecular Weight | 320.38 g/mol |
| Appearance | Off-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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-{[(2r)-2-(pyridin-4-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 1014404-81-9)
- (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-{[(2s)-2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 1014404-84-2)
- 2,6-Dimethyl-4-(2,2,4-trimethyl-7-nitro-2,3-dihydro-1-benzofuran-3-yl)morpholine (CAS 1005123-62-5)
- (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-{[(2r)-2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 1014404-85-3)
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- Semaglutide Impurity 161 (x TFA Salt) (CAS CATO-C4X-2226161)
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