Lurasidone Impurity (CAS 85026-47-7) — formula C9H9NO3, molecular weight 179.17; category pharmaceutical intermediates and APIs.
Lurasidone Impurity (CAS 85026-47-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H9NO3 comprises 9 C, 9 H, 1 N, 3 O atoms. Its molecular weight is about 179.17. Reported physicochemical data: LogP about -0.8. 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 | 85026-47-7 |
|---|---|
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.17 |
| LogP | -0.8 |
| Category | Pharmaceutical Intermediates & APIs |
Lurasidone Impurity is a pharmaceutical intermediate or API compound with CAS registry number 85026-47-7 and molecular formula C9H9NO3 (molecular weight 179.17), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 85026-47-7
Its molecular formula C9H9NO3 comprises 9 C, 9 H, 1 N, 3 O atoms.
Also known as: Lurasidone Impurity · 卢拉西酮杂质2
Category: pharmaceutical intermediates and APIs
The CAS registry number of Lurasidone Impurity is 85026-47-7.
Molecular formula C9H9NO3, molecular weight 179.17.
It is also registered under: Lurasidone Impurity, 卢拉西酮杂质2.
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 Lurasidone Impurity (CAS 85026-47-7), compiled from public chemistry databases.
| CAS Number | 85026-47-7 |
|---|---|
| PubChem CID | 58279937 |
| Molecular Formula | C9H9NO3 |
| IUPAC Name | (1S,2R,6S,7R,8R,10S)-9-oxa-4-azatetracyclo[5.3.1.02,6.08,10]undecane-3,5-dione |
| UNII (FDA) | ZV8PUG2PKC |
| Molecular Weight | 179.17 |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 179.058243149 |
| Monoisotopic Mass | 179.058243149 |
| Topological Polar Surface Area | 58.7 |
| Heavy Atom Count | 13 |
85026-47-7; exo-5,6-Oxi-2,3-Norbornanedicarboxamide; (1aR,2R,2aS,5aR,6S,6aS)-Tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione; Rel-(1aR,2R,2aS,5aR,6S,6aS)-hexahydro-3H-2,6-methanooxireno[2,3-f]isoindole-3,5(4H)-dione; ZV8PUG2PKC; SCHEMBL12620221; 5,6-Oxi-2,3-Norbornanedicarboxamide, exo-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 卢拉西酮杂质2