(1S,8AS)-octahydroindolizine-1-carbaldehyde CAS 174363-68-9
| CAS No. | 174363-68-9 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 153.22 g/mol gives (1S,8AS)-octahydroindolizine-1-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,8AS)-octahydroindolizine-1-carbaldehyde (CAS 174363-68-9), molecular formula C9H15NO and molecular weight 153.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1S,8AS)-octahydroindolizine-1-carbaldehyde (C9H15NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 153.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2006 |
| Nitrogen Atoms | 1 |
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