(8R,8AS)-methyl 7-aminooctahydroindolizine-8-carboxylate CAS 193341-62-7
| CAS No. | 193341-62-7 |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (8R,8AS)-methyl 7-aminooctahydroindolizine-8-carboxylate (CAS 193341-62-7), a certified reference material (molecular formula C10H18N2O2, MW 198.26 g/mol) for analytical method development and quality control.
The molecular framework of (8R,8AS)-methyl 7-aminooctahydroindolizine-8-carboxylate (C10H18N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 | C10H18N2O2 |
| Molecular Weight | 198.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2012 |
| Nitrogen Atoms | 2 |
Recommended Standards
- tert-Butyl((1R,5S)-3-azabicyclo[3.1.0]hexan-1-yl)carbamate (CAS 1932783-96-4)
- methyl 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate (CAS 1934684-80-6)
- tert-butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate (CAS 1932212-66-2)
- 2-(Piperidin-4-yl)tetrahydrofuran-3-carboxamide (CAS 1934911-20-2)
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