(2-(4-(2-hydroxyethyl)piperazin-1-yl)ethyl)triphenylphosphonium CAS CATO-C3D-5417
| CAS No. | CATO-C3D-5417 |
| Molecular Formula | C26H32N2OP |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C26H32N2OPBr, (2-(4-(2-hydroxyethyl)piperazin-1-yl)ethyl)triphenylphosphonium contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 499.43 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.
(2-(4-(2-hydroxyethyl)piperazin-1-yl)ethyl)triphenylphosphonium (CAS CATO-C3D-5417), molecular formula C26H32N2OPBr and molecular weight 499.43 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures (2-(4-(2-hydroxyethyl)piperazin-1-yl)ethyl)triphenylphosphonium under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C26H32N2OP Br |
| Molecular Weight | 499.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | >95% |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related hydroxyethyl Standards
- Methyl 6-(2-hydroxyethyl)nicotinate (CAS 1000506-99-9)
- Methyl 2-(4-(2-hydroxyethyl)phenyl)-2-methylpropanoate, 97% (CAS 1000536-33-3)
- N-(2-Hydroxyethyl)tetracosanamide (CAS 10015-68-6)
- 2-(1-Hydroxyethyl)-6-mercaptopyridine 1-oxide (CAS 100450-43-9)
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- 1-(2-Hydroxyethyl)-6-(propylthio)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1005308-55-3)
- 2-(α-Hydroxyethyl)thiamine diphosphate (CAS 10055-47-7)
- 1-(2-Hydroxyethyl)-1H-pyrazole-4-carboxylic acid (CAS 1006469-47-1)
Recommended Standards
- 4-Bromo-2-fluorophenyl-1-(piperidinomethyl)benzen (CAS 1200131-18-5)
- Etioporphyrin I dihydrobromide (CAS 69150-58-9)
- 1-Bromo-3-((4-(trifluoromethoxy)phenoxy)methyl)benzene (CAS 1710125-81-7)
- (R)-3-(3-bromo-4-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1998645-46-7)
- 2-(Methylamino)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (CAS 1016501-36-2)
- 2-(2-Chlorophenyl)piperazine dihydrochloride (CAS 65709-26-4)
- (1R,2S)-2-Methylcyclopentanamine Hydrochloride (CAS 102778-36-9)
- 1-(2-Methylphenyl)-1H-imidazole-2-thiol (CAS 25372-14-9)
- (5E)-5-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitrophenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 301193-96-4)
- Semaglutide Impurity 164 (CAS CATO-C4X-2226164)
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