3-(Perfluoroethoxy)propan-1-amine hydrochloride CAS 1301739-07-0
| CAS No. | 1301739-07-0 |
| Molecular Formula | C5H8F5NO |
| 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 229.57 g/mol gives 3-(Perfluoroethoxy)propan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Perfluoroethoxy)propan-1-amine hydrochloride (CAS 1301739-07-0), molecular formula C5H8F5NOHCl and molecular weight 229.57 g/mol, is a CATO reference standard with documented purity and traceability.
3-(Perfluoroethoxy)propan-1-amine hydrochloride (C5H8F5NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 3-(Perfluoroethoxy)propan-1-amine hydrochloride 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 | C5H8F5NO HCl |
| Molecular Weight | 229.57 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Perfluoroethoxy Standards
- 1-((3-(Perfluoroethoxy)pyrrolidin-1-yl)methyl)-1H-imidazole (CAS 1206524-03-9)
- 4-(Perfluoroethoxy)benzaldehyde (CAS 126300-95-6)
- 4-(Perfluoroethoxy)piperidine (CAS 1274903-41-1)
- 4-(Perfluoroethoxy)pyrrolidine-2-carboxylic acid (CAS 1301738-48-6)
- 4-(Perfluoroethoxy)benzonitrile (CAS 2414146-37-3)
- 4-(Perfluoroethoxy)aniline hydrochloride (CAS 5524-39-0)
- 4-(Perfluoroethoxy)phenol (CAS 658-46-8)
- 3-(Perfluoroethoxy)aniline (CAS 717-84-0)
Recommended Standards
- 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine xhydrochloride (CAS 1255306-33-2)
- Phenyl(1h-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride (CAS 437768-48-4)
- Phthalazine (CAS 253-52-1)
- 5-Bromo-1-(difluoromethyl)-1H-imidazole (CAS 2155856-20-3)
- Ethyl 5,7-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 93514-84-2)
- n1-((1h-Imidazol-4-yl)methyl)-2-methylbenzene-1,4-diamine (CAS 1494450-23-5)
- 1,3-Dioxo-2-pyridin-4-ylmethyl-2,3-dihydro-1H-isoindole-5-carboxylic acid (CAS 356576-16-4)
- 2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]Heptan-2-yl)phenol (CAS 13746-54-8)
- 1-(Aminomethyl)cyclopropanol (CAS 74592-33-9)
- Semaglutide impurity 92 (CAS CATO-C4X-222692)
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