Higenamine Hydrochloride CAS 11041-94-4
| CAS No. | 11041-94-4 |
| Molecular Formula | C16H17NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 307.77 g/mol gives Higenamine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Higenamine Hydrochloride (CAS 11041-94-4), a certified reference material (molecular formula C16H17NO3HCl, MW 307.77 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H17NO3HCl, Higenamine Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C16H17NO3 HCl |
| Molecular Weight | 307.77 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Higenamine Standards
Recommended Standards
- Ethyl 4-((3-chlorophenyl)thio)-2-phenylpyrimidine-5-carboxylate (CAS 477854-54-9)
- Methyl 6,6-dimethylpiperidine-3-carboxylate (CAS 1269755-65-8)
- 3-Methylbutane-1,2,3-tricarboxylic Acid (CAS 77370-41-3)
- 2-Bromo-1-[(4-methylbenzene)sulfonyl]-1H-indole (CAS 1259576-89-0)
- 5-(4-Chlorophenyl)-1-(p-tolyl)-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxamide (CAS 477713-24-9)
- 5,6-dichloropyridazin-4-amine (CAS 89180-50-7)
- (R)-3-((tert-butyldimethylsilyl)oxy)dihydrofuran-2(3H)-one (CAS 669000-31-1)
- N-(2-Phenoxypyrimidin-5-yl)-2,2-diphenylacetamide (CAS 1396684-70-0)
- 4-(4-Vinylphenoxy)-piperidine-1-carboxylic acid tert-butyl ester (CAS 1146080-20-7)
- Semaglutide Impurity 183 (CAS 159541-28-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com