3-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)propanoic acid CAS 1178002-49-7
| CAS No. | 1178002-49-7 |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)propanoic acid (C12H21NO2CH2O3H2O) 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.
3-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)propanoic acid (CAS 1178002-49-7) is a high-purity analytical reference standard with the molecular formula C12H21NO2CH2O3H2O and a molecular weight of 291.34 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.
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 | C12H21NO2 CH2O3 H2O |
| Molecular Weight | 291.34 g/mol |
| 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 | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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