Lopinavir Metabolite M-1 (CAS 192725-39-6) — formula C37H46N4O6, molecular weight 642.8; category pharmaceutical intermediates and APIs.
Lopinavir Metabolite M-1 (CAS 192725-39-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C37H46N4O6 comprises 37 C, 46 H, 4 N, 6 O atoms. Its molecular weight is about 642.8. Reported physicochemical data: LogP about 5.3. 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 | 192725-39-6 |
|---|---|
| Molecular Formula | C37H46N4O6 |
| Molecular Weight | 642.8 |
| LogP | 5.3 |
| Category | Pharmaceutical Intermediates & APIs |
Lopinavir Metabolite M-1 is a pharmaceutical intermediate or API compound with CAS registry number 192725-39-6 and molecular formula C37H46N4O6 (molecular weight 642.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 192725-39-6
Its molecular formula C37H46N4O6 comprises 37 C, 46 H, 4 N, 6 O atoms.
Also known as: Lopinavir Metabolite M-1 · 洛匹那韦代谢物 M-1
Category: pharmaceutical intermediates and APIs
The CAS registry number of Lopinavir Metabolite M-1 is 192725-39-6.
Molecular formula C37H46N4O6, molecular weight 642.8.
It is also registered under: Lopinavir Metabolite M-1, 洛匹那韦代谢物 M-1.
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 Lopinavir Metabolite M-1 (CAS 192725-39-6), compiled from public chemistry databases.
| CAS Registry Number | 192725-39-6 |
|---|---|
| PubChem CID | 486506 |
| Molecular formula | C37H46N4O6 |
| IUPAC name | (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-(2,4-dioxo-1,3-diazinan-1-yl)-3-methylbutanamide |
| UNII (FDA) | FA4KE7HY7K |
| Molecular Weight | 642.8 |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 15 |
| Exact Mass | 642.34173520 |
| Monoisotopic Mass | 642.34173520 |
| Topological Polar Surface Area | 137 |
| Heavy Atom Count | 47 |
Lopinavir Metabolite M-1; 192725-39-6; 4-Oxolopinavir; 4-Oxo-lopinavir; Lopinavir Metabolite M1; Lopinavir (m1); FA4KE7HY7K; Lopinavir impurity E [WHO-IP]; UNII-FA4KE7HY7K; CHEMBL30185; DES(2-oxo-tetrahydropyrimidinyl)-2,4-dioxo-tetrahydropyrimidinyllopinavir; Lopinavir M1 metabolite; orb1984684; GLXC-15404; BDBM50099842; AKOS040757133
Lopinavir Metabolite M-1 · CAS 192725-39-6 · C37H46N4O6. UNII FA4KE7HY7K.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 洛匹那韦代谢物 M-1