Ceritinib (CAS 1032900-25-6) — formula C28H36ClN5O3S, molecular weight 558.1; category pharmaceutical intermediates and APIs.
Ceritinib (CAS 1032900-25-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C28H36ClN5O3S comprises 28 C, 36 H, 1 Cl, 5 N, 3 O, 1 S atoms. Its molecular weight is about 558.1. Reported physicochemical data: LogP about 6.4. 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 | 1032900-25-6 |
|---|---|
| Molecular Formula | C28H36ClN5O3S |
| Molecular Weight | 558.1 |
| LogP | 6.4 |
| Category | Pharmaceutical Intermediates & APIs |
Ceritinib is a pharmaceutical intermediate or API compound with CAS registry number 1032900-25-6 and molecular formula C28H36ClN5O3S (molecular weight 558.1), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1032900-25-6
Its molecular formula C28H36ClN5O3S comprises 28 C, 36 H, 1 Cl, 5 N, 3 O, 1 S atoms.
Also known as: Ceritinib · 塞瑞替尼
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ceritinib is 1032900-25-6.
Molecular formula C28H36ClN5O3S, molecular weight 558.1.
It is also registered under: Ceritinib, 塞瑞替尼.
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 Ceritinib (CAS 1032900-25-6), compiled from public chemistry databases.
| CAS Registry Number | 1032900-25-6 |
|---|---|
| PubChem CID | 57379345 |
| Molecular formula | C28H36ClN5O3S |
| IUPAC name | 5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine |
| UNII (FDA) | K418KG2GET |
| Molecular Weight | 558.1 |
|---|---|
| XLogP3 | 6.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 9 |
| Exact Mass | 557.2227389 |
| Monoisotopic Mass | 557.2227389 |
| Topological Polar Surface Area | 114 |
| Heavy Atom Count | 38 |
ceritinib; 1032900-25-6; LDK378; ZYKADIA; LDK-378; NVP-LDK378-NX; LDK 378; K418KG2GET; ceritinibum; NVP-LDK-378-NX; CHEBI:78432; DTXSID10725373; RefChem:57924; DTXCID50676118; L01XE28; 811-457-8
| Reported hazard statements | H302 (33.3%), H360 (16.7%), H372 (66.7%), H400 (16.7%), H410 (66.7%) |
|---|
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H360 (16.7%): May damage fertility or the unborn child [Danger Reproductive toxicity]
Ceritinib · CAS 1032900-25-6 · C28H36ClN5O3S. UNII K418KG2GET.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 塞瑞替尼