Apalutamide (CAS 956104-40-8) — formula C21H15F4N5O2S, molecular weight 477.4; category pharmaceutical intermediates and APIs.
Apalutamide (CAS 956104-40-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C21H15F4N5O2S comprises 21 C, 15 H, 4 F, 5 N, 2 O, 1 S atoms. Its molecular weight is about 477.4. Reported physicochemical data: LogP about 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 | 956104-40-8 |
|---|---|
| Molecular Formula | C21H15F4N5O2S |
| Molecular Weight | 477.4 |
| LogP | 3 |
| Category | Pharmaceutical Intermediates & APIs |
Apalutamide is a pharmaceutical intermediate or API compound with CAS registry number 956104-40-8 and molecular formula C21H15F4N5O2S (molecular weight 477.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 956104-40-8
Its molecular formula C21H15F4N5O2S comprises 21 C, 15 H, 4 F, 5 N, 2 O, 1 S atoms.
Also known as: Apalutamide · 阿帕鲁胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of Apalutamide is 956104-40-8.
Molecular formula C21H15F4N5O2S, molecular weight 477.4.
It is also registered under: Apalutamide, 阿帕鲁胺.
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 Apalutamide (CAS 956104-40-8), compiled from public chemistry databases.
| CAS Registry Number | 956104-40-8 |
|---|---|
| PubChem CID | 24872560 |
| Molecular formula | C21H15F4N5O2S |
| IUPAC name | 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide |
| UNII (FDA) | 4T36H88UA7 |
| Molecular Weight | 477.4 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 3 |
| Exact Mass | 477.08825856 |
| Monoisotopic Mass | 477.08825856 |
| Topological Polar Surface Area | 121 |
| Heavy Atom Count | 33 |
apalutamide; ARN-509; 956104-40-8; Erleada; ARN 509; JNJ-56021927; ARN509; apalutamida; 4T36H88UA7; JNJ 56021927; DTXSID40241899; apalutamidum; RefChem:58966; DTXCID20164390; L02BB05; Apalutamide [INN]
| Reported hazard statements | H360 (94.6%) |
|---|
H360 (94.6%): May damage fertility or the unborn child [Danger Reproductive toxicity]
P203, P280, P318, P405, and P501 (click each P-code to see the statement)
Apalutamide · CAS 956104-40-8 · C21H15F4N5O2S. UNII 4T36H88UA7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿帕鲁胺