3-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}pyrrolidine hydrochloride CAS 1220032-15-4
| CAS No. | 1220032-15-4 |
| Molecular Formula | C20H25NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}pyrrolidine hydrochloride (C20H25NOHCl) 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; 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.
3-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}pyrrolidine hydrochloride (CAS 1220032-15-4), molecular formula C20H25NOHCl and molecular weight 331.88 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.
As a certified reference material (CRM), 3-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}pyrrolidine 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 | C20H25NO HCl |
| Molecular Weight | 331.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-{[(1R)-1-phenylethyl]amino}acetamide (CAS 1004754-97-5)
- 1-Methyl-3-((1-phenylethyl)carbamoyl)-1h-pyrazole-4-carboxylic acid (CAS 1006440-84-1)
- N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 1011409-17-8)
- 1-(2-Phenylethyl)pyrrolidin-2-one (CAS 10135-23-6)
- 5-(1-methyl-1-phenylethyl)-1,3,4-oxadiazol-2-amine (CAS 1016764-91-2)
- (4-(1-Phenylethyl)morpholin-2-yl)methanamine (CAS 1017349-58-4)
- 3-[4-(2-phenylethyl)piperazin-1-yl]aniline (CAS 1018587-33-1)
- 4-(((1-Phenylethyl)amino)methyl)benzonitrile hydrochloride (CAS 1019567-85-1)
Recommended Standards
- 2-(2-Ethoxyphenyl)pyridine (CAS 358741-44-3)
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- 2,3-Dichloro-6-iodoquinoxaline (CAS 1245647-89-5)
- (1R)-1-(3,5-dibromophenyl)ethane-1,2-diamine (CAS 1212864-54-4)
- 6-Oxo-2-(pyridin-4-yl)-1,6-dihydropyrimidine-4-carboxylic acid (CAS 84660-14-0)
- Ethyl 5-(Chloromethyl)furan-2-carboxylate (CAS 2528-00-9)
- Ethyl 3-(3,4-dihydroquinolin-1(2H)-yl)-2-oxopropanoate (CAS 152712-44-2)
- 3-Amino-3-(2-fluoro-5-nitrophenyl)propionic Acid (CAS 682803-55-0)
- D-Leu26-Tirzepatide (CAS CATO-CPTD788908)
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