(-)-Actinonin CAS 13434-13-4
| CAS No. | 13434-13-4 |
| Molecular Formula | C19H35N3O5 |
| Molecular Weight | 385.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (-)-Actinonin (CAS 13434-13-4), a certified reference material (molecular formula C19H35N3O5, MW 385.50 g/mol) for analytical method development and quality control.
The molecular framework of (-)-Actinonin (C19H35N3O5) is characterized by a steroid core, an amide 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. 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.
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 | C19H35N3O5 |
| Molecular Weight | 385.50 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1185888-32-7 Z6EXBVG316 Mdmb-chminaca UNII-Z6EXBVG316 L-Valine, N-((1-(cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-3-methyl-, methyl ester N-((1-(Cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-3-methyl-L-valine, methyl ester Methyl 2-((1-(cyclohexylmethyl)-1H-indazole-3-carbonyl)amino)-3,3-dimethylbutanoate Mdmb(N)-chm (CAS 1185888-32-7)
- N-(9,9-dimethyl-9H-fluoren-2-yl)phenanthren-9-amine (CAS 1372778-26-1)
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- 3,3'-(1,4-Bis(benzylamino)butane-1,4-diyl)bis(5,5-diphenylimidazolidine-2,4-dione) (CAS 55448-20-9)
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- 2-(3-(Methoxycarbonyl)phenyl)-2-oxoacetic acid (CAS 1372092-55-1)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
Why CATO?
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