Aprepitant-M3 Metabolite (CAS 419574-04-2) — formula C20H16F7NO3, molecular weight 451.3; category pharmaceutical intermediates and APIs.
Aprepitant-M3 Metabolite (CAS 419574-04-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H16F7NO3 comprises 20 C, 16 H, 7 F, 1 N, 3 O atoms. Its molecular weight is about 451.3. Reported physicochemical data: LogP about 4.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 419574-04-2 |
|---|---|
| Molecular Formula | C20H16F7NO3 |
| Molecular Weight | 451.3 |
| LogP | 4.5 |
| Category | Pharmaceutical Intermediates & APIs |
Aprepitant-M3 Metabolite is a pharmaceutical intermediate or API compound with CAS registry number 419574-04-2 and molecular formula C20H16F7NO3 (molecular weight 451.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 419574-04-2
Its molecular formula C20H16F7NO3 comprises 20 C, 16 H, 7 F, 1 N, 3 O atoms.
Also known as: Aprepitant-M3 Metabolite · 阿瑞吡坦杂质45
Category: pharmaceutical intermediates and APIs
The CAS registry number of Aprepitant-M3 Metabolite is 419574-04-2.
Molecular formula C20H16F7NO3, molecular weight 451.3.
It is also registered under: Aprepitant-M3 Metabolite, 阿瑞吡坦杂质45.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Aprepitant-M3 Metabolite (CAS 419574-04-2), compiled from public chemistry databases.
| CAS Number | 419574-04-2 |
|---|---|
| PubChem CID | 9933512 |
| Molecular Formula | C20H16F7NO3 |
| IUPAC Name | (5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one |
| UNII (FDA) | L9KBR6F84D |
| Molecular Weight | 451.3 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 4 |
| Exact Mass | 451.10184051 |
| Monoisotopic Mass | 451.10184051 |
| Topological Polar Surface Area | 47.6 |
| Heavy Atom Count | 31 |
Aprepitant-M3 Metabolite; 419574-04-2; Aprepitant Impurity 45; (5s,6r)-6-[(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone; L9KBR6F84D; (5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone[Aprepitant-M3]; (5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one; 6-((1R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)3-morpholinone, (5S,6R)-; 3-Morpholinone, 6-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)-, (5S,6R)-; (5S,6R)-6-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)morpholin-3-one; UNII-L9KBR6F84D; Aprepitant-M3; (5S,6r)-6-{(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-5-(4-fluorophenyl)-3-morpholinone; (5S,6R)-6-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-5-(4-fluorophenyl)morpholin-3-one; SCHEMBL6782215; APREPITANT METABOLITE M-1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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