Flupropadine HCl CAS 81613-60-7
| CAS No. | 81613-60-7 |
| Molecular Formula | C20H24F6N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Flupropadine HCl is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Flupropadine HCl (CAS 81613-60-7), molecular formula C20H24F6NCl and molecular weight 427.86 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Flupropadine HCl (C20H24F6NCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 427.86 g/mol, it falls into the moderately-high-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.
As a certified reference material (CRM), Flupropadine HCl meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C20H24F6N Cl |
| Molecular Weight | 427.86 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (2S,4R)-4-benzamido-1-(2-((tert-butoxycarbonyl)amino)acetyl)pyrrolidine-2-carboxylic acid (CAS 943134-34-7)
- 4-[(4-Chlorophenyl)(methylsulfonyl)amino]butanoic acid (CAS 1266467-39-3)
- 2-Aminopyrimidin-4-ol (CAS 100643-25-2)
- 2-(3-(tert-Butoxycarbonyl)phenyl)-3-methylpyridine 1-oxide (CAS 1083057-13-9)
- 1-((Chloromethyl)sulfonyl)-2-ethylpyrrolidine (CAS 1341214-52-5)
- (R)-1-(2,6-dichlorophenyl)-2-methoxyethan-1-amine (CAS 1270081-72-5)
- 3-(M-tolyloxy)propanal (CAS 92016-60-9)
- Indometacin Impurity 44 (CAS CATO-C4X-147044)
- 3-Chlorobenzimidamide (CAS 25412-62-8)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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