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1-(2-methoxyphenoxy)-3-(2-methoxyphenylamino)propan-2-ol
● In Stock
| Catalogue No.: | VE0028982 |
|---|---|
| CAS No.: | N/A |
| Mol. Formula: | C17H21NO4 |
| Mol. Weight: | 303.35 g/mol |
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Additional information on
Parent drug
BerberineIUPAC Name
1-(2-methoxyphenoxy)-3-(2-methoxyphenylamino)propan-2-olSynonyms
N/ASmiles
OC(CNC1=CC=CC=C1OC)COC2=CC=CC=C2OCInChI
InChI=1S/C17H21NO4/c1-20-15-8-4-3-7-14(15)18-11-13(19)12-22-17-10-6-5-9-16(17)21-2/h3-10,13,18-19H,11-12H2,1-2H3Description
1-(2-Methoxyphenoxy)-3-(2-methoxyphenylamino)propan-2-ol, C17H21NO4, molecular weight 303.35 g/mol, is a secondary amino alcohol bearing two anisyl ether motifs and a chiral hydroxypropyl backbone. The structure is consistent with a process-related impurity or synthetic intermediate arising from incomplete O-arylation or N-alkylation steps, or from rearrangement during multistep manufacture of related aryloxypropanolamines. Its polar, ionizable profile generally necessitates LC-MS/MS for trace-level characterization, with confirmatory LC-HRMS and orthogonal HPLC-UV or GC-MS after derivatization when volatility is required. Regulatory assessment should consider impurity-specific origin, relative response factor, and potential carryover into the final active substance.Request a Quote
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