Desethyl Pentoxyverine CAS CATO-C4X-22709
| CAS No. | CATO-C4X-22709 |
| Molecular Formula | C18H27NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Desethyl Pentoxyverine (C18H27NO3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Desethyl Pentoxyverine (CAS CATO-C4X-22709) is a high-purity analytical reference standard with the molecular formula C18H27NO3HCl and a molecular weight of 341.88 g/mol.
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 | C18H27NO3 HCl |
| Molecular Weight | 341.88 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Ethane-1,2-diyl bis(butylcarbamate) (CAS 13105-55-0)
- 3-Amino-4-hydroxytetrahydrothiophene 1,1-dioxide hydrochloride (CAS 98019-18-2)
- 2-Chloro-n-{1-[(2-chlorophenyl)methyl]-1h-pyrazol-5-yl}acetamide (CAS 956769-09-8)
- 4-(Aminomethyl)-3-chloro-2-cyanobenzene-1-sulfonyl chloride (CAS 1807083-60-8)
- (4-Bromo-5-chlorofuran-2-carbonyl)glycine (CAS 1427011-08-2)
- 6627-91-4 Benzoic acid, 2-(cyanomethyl)- 2-(Cyanomethyl)benzoic acid 3-09-00-04267 (Beilstein Handbook Reference) BRN 0472769 o-Carboxyphenylacetonitrile alpha-Cyano-o-toluic acid EINECS 229-602-3 o-Toluic acid, alpha-cyano- (CAS 6627-91-4)
- 4-(But-3-yn-1-yl)-1H-imidazole (CAS 223419-76-9)
- 6-Amino-1-(furan-2-ylmethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (CAS 890095-55-3)
- (3-methylazetidin-3-yl)methanamine dihydrochloride (CAS 96308-73-5)
- Allo-Thr7-Tirzepatide (CAS CATO-CPTD788933)
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