(5R,11S,13S)-rel-(+)-5,6,7,8,9,10,11,12-Octahydro-3-methoxy-5-methyl-5,11-methanobenzocyclodecen-13-amine L-Tartaric Acid CAS 58383-83-8
| CAS No. | 58383-83-8 |
| Molecular Formula | C17H25NO |
| Molecular Weight | N/A |
| 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.
(5R,11S,13S)-rel-(+)-5,6,7,8,9,10,11,12-Octahydro-3-methoxy-5-methyl-5,11-methanobenzocyclodecen-13-amine L-Tartaric Acid (CAS 58383-83-8) is a high-purity analytical reference standard with the molecular formula C17H25NOC4H6O6 and a molecular weight of 409.48 g/mol.
(5R,11S,13S)-rel-(+)-5,6,7,8,9,10,11,12-Octahydro-3-methoxy-5-methyl-5,11-methanobenzocyclodecen-13-amine L-Tartaric Acid (C17H25NOC4H6O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 | C17H25NO C4H6O6 |
| Molecular Weight | 409.48 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 2-Cyclopropoxy-6-(methylamino)benzamide (CAS 1243286-50-1)
- Remimazolam Impurity 2 (CAS 960305-91-3)
- 4-Fluoro-5-methoxypyridin-2-amine (CAS 1805398-31-5)
- n-(2-Bromo-4-methylphenyl)tetrahydrothiophen-3-amine (CAS 1019587-82-6)
- 2-(5,5-Dioxido-10H-phenothiazin-10-yl)acetic acid (CAS 92163-98-9)
- 3-Cyclopropoxypyridine-2,5-diamine (CAS 1243328-26-8)
- (2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)amine dihydrochloride (CAS 1052552-59-6)
- D-[Ala]24-Semaglutide (CAS CATO-C4X-2226126)
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