Cobimetinib (CAS 934660-93-2) — formula C21H21F3IN3O2, molecular weight 531.3; category pharmaceutical intermediates and APIs.
Cobimetinib (CAS 934660-93-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C21H21F3IN3O2 comprises 21 C, 21 H, 3 F, 1 I, 3 N, 2 O atoms. Its molecular weight is about 531.3. Reported physicochemical data: LogP about 3.9. 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 | 934660-93-2 |
|---|---|
| Molecular Formula | C21H21F3IN3O2 |
| Molecular Weight | 531.3 |
| LogP | 3.9 |
| Category | Pharmaceutical Intermediates & APIs |
Cobimetinib is a pharmaceutical intermediate or API compound with CAS registry number 934660-93-2 and molecular formula C21H21F3IN3O2 (molecular weight 531.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 934660-93-2
Its molecular formula C21H21F3IN3O2 comprises 21 C, 21 H, 3 F, 1 I, 3 N, 2 O atoms.
Also known as: Cobimetinib · 考比替尼
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cobimetinib is 934660-93-2.
Molecular formula C21H21F3IN3O2, molecular weight 531.3.
It is also registered under: Cobimetinib, 考比替尼.
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 Cobimetinib (CAS 934660-93-2), compiled from public chemistry databases.
| CAS Registry Number | 934660-93-2 |
|---|---|
| PubChem CID | 16222096 |
| Molecular formula | C21H21F3IN3O2 |
| IUPAC name | [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2S)-piperidin-2-yl]azetidin-1-yl]methanone |
| UNII (FDA) | ER29L26N1X |
| Molecular Weight | 531.3 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 531.06306 |
| Monoisotopic Mass | 531.06306 |
| Topological Polar Surface Area | 64.6 |
| Heavy Atom Count | 30 |
Cobimetinib; 934660-93-2; GDC-0973; XL518; Cotellic; GDC 0973; Xl-518; RG7420; XL 518; RG 7420; ER29L26N1X; CHEBI:90851; DTXSID60239435; 1-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzoyl}-3-[(2S)-piperidin-2-yl]azetidin-3-ol; cobimetinibum; 1-(3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoyl)-3-((2S)-piperidin-2-yl)azetidin-3-ol
Cobimetinib · CAS 934660-93-2 · C21H21F3IN3O2. UNII ER29L26N1X.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 考比替尼