3-(2-Benzyl-4-chlorophenoxy)pyrrolidine CAS 946760-55-0
| CAS No. | 946760-55-0 |
| Molecular Formula | C17H18ClNO |
| Molecular Weight | 287.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-Benzyl-4-chlorophenoxy)pyrrolidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(2-Benzyl-4-chlorophenoxy)pyrrolidine (CAS 946760-55-0), a certified reference material (molecular formula C17H18ClNO, MW 287.78 g/mol) for analytical method development and quality control.
Structurally, 3-(2-Benzyl-4-chlorophenoxy)pyrrolidine (C17H18ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 287.78 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(2-Benzyl-4-chlorophenoxy)pyrrolidine 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 | C17H18ClNO |
| Molecular Weight | 287.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2-(4-Chlorophenoxy)-1-(2-thioxothiazolidin-3-yl)ethan-1-one (CAS 123529-83-9)
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- 1-(2-(2-Chlorophenoxy)ethyl)-1,3-dihydro-2h-benzo[d]imidazol-2-imine (CAS 309938-38-3)
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- 2-[(3-Chlorophenoxy)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (CAS 220966-20-1)
- 5-(4-Chlorophenoxy)-2-methylisoindoline-1,3-dione (CAS 98257-64-8)
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Recommended Standards
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- benzyl 3-chlorocarbonylpiperidine-1-carboxylate (CAS 216502-94-2)
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- 4-amino-4-methyl-cyclohexanone;hydrochloride (CAS 1262411-95-9)
- 1286480-03-2 Nitrilotris(methylene)triphosphonic Acid-13C3 (CAS 1286480-03-2)
- N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)furan-2-carboxamide (CAS 600131-52-0)
- 1-[4-(2,2-difluoroethoxy)phenyl]methanamine,HCl (CAS 1431968-12-5)
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