Dacomitinib hydrate (CAS 1042385-75-0) — formula C24H27ClFN5O3, molecular weight 488.0; category pharmaceutical intermediates and APIs.
Dacomitinib hydrate (CAS 1042385-75-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C24H27ClFN5O3 comprises 24 C, 27 H, 1 Cl, 1 F, 5 N, 3 O atoms. Its molecular weight is about 488.0. 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 | 1042385-75-0 |
|---|---|
| Molecular Formula | C24H27ClFN5O3 |
| Molecular Weight | 488.0 |
| Category | Pharmaceutical Intermediates & APIs |
Dacomitinib hydrate is a pharmaceutical intermediate or API compound with CAS registry number 1042385-75-0 and molecular formula C24H27ClFN5O3 (molecular weight 488.0), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1042385-75-0
Its molecular formula C24H27ClFN5O3 comprises 24 C, 27 H, 1 Cl, 1 F, 5 N, 3 O atoms.
Also known as: Dacomitinib hydrate · 达克替尼水合物
Category: pharmaceutical intermediates and APIs
The CAS registry number of Dacomitinib hydrate is 1042385-75-0.
Molecular formula C24H27ClFN5O3, molecular weight 488.0.
It is also registered under: Dacomitinib hydrate, 达克替尼水合物.
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 Dacomitinib hydrate (CAS 1042385-75-0), compiled from public chemistry databases.
| CAS Registry Number | 1042385-75-0 |
|---|---|
| PubChem CID | 70693519 |
| Molecular formula | C24H27ClFN5O3 |
| IUPAC name | (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide;hydrate |
| UNII (FDA) | 5092U85G58 |
| Molecular Weight | 488.0 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 487.1786456 |
| Monoisotopic Mass | 487.1786456 |
| Topological Polar Surface Area | 80.4 |
| Heavy Atom Count | 34 |
Dacomitinib monohydrate; DACOMITINIB HYDRATE; (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide hydrate; Dacomitinib Monhydrate; Dacomitinib (hydrate); Dacomitinib [USAN:INN]; Dacomitinib (USAN); Dacomitinib [USAN]; Dacomitinib hydrate (JAN); (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide;hydrate; DACOMITINIB HYDRATE [JAN]; PF 00299804; UNII-5092U85G58; Vizimpro (TN); PF299804 hydrate; DACOMITINIB [MI]
Dacomitinib hydrate · CAS 1042385-75-0 · C24H27ClFN5O3. UNII 5092U85G58.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 达克替尼水合物