Bosutinib (CAS 380843-75-4) — formula C26H29Cl2N5O3, molecular weight 530.4; category pharmaceutical intermediates and APIs.
Bosutinib (CAS 380843-75-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C26H29Cl2N5O3 comprises 26 C, 29 H, 2 Cl, 5 N, 3 O atoms. Its molecular weight is about 530.4. Reported physicochemical data: melting point around 131, LogP about 3.34. 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 | 380843-75-4 |
|---|---|
| Molecular Formula | C26H29Cl2N5O3 |
| Molecular Weight | 530.4 |
| Melting Point | 131 |
| LogP | 3.34 |
| Category | Pharmaceutical Intermediates & APIs |
Bosutinib is a pharmaceutical intermediate or API compound with CAS registry number 380843-75-4 and molecular formula C26H29Cl2N5O3 (molecular weight 530.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 380843-75-4
Its molecular formula C26H29Cl2N5O3 comprises 26 C, 29 H, 2 Cl, 5 N, 3 O atoms.
Also known as: Bosutinib · 博舒替尼
Category: pharmaceutical intermediates and APIs
The CAS registry number of Bosutinib is 380843-75-4.
Molecular formula C26H29Cl2N5O3, molecular weight 530.4.
It is also registered under: Bosutinib, 博舒替尼.
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 Bosutinib (CAS 380843-75-4), compiled from public chemistry databases.
| CAS Registry Number | 380843-75-4 |
|---|---|
| PubChem CID | 5328940 |
| Molecular formula | C26H29Cl2N5O3 |
| IUPAC name | 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile |
| UNII (FDA) | 5018V4AEZ0 |
| Molecular Weight | 530.4 |
|---|---|
| XLogP3 | 5.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 9 |
| Exact Mass | 529.1647452 |
| Monoisotopic Mass | 529.1647452 |
| Topological Polar Surface Area | 82.9 |
| Heavy Atom Count | 36 |
| Melting Point | 131 |
|---|---|
| LogP | 3.34 |
Bosutinib; 380843-75-4; SKI-606; SKI 606; 5018V4AEZ0; SK-606; CHEBI:39112; DTXSID10861568; bosutinibum; uglysycpd2; RefChem:58901; DTXCID40207910; L01XE14; 4-Anilinobenzo(g)quinoline-3-carbonitrile; 700-455-1; 943-866-3
| Reported hazard statements | H317 (41.7%), H319 (59.7%), H413 (55.6%) |
|---|
H317 (41.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H319 (59.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Bosutinib · CAS 380843-75-4 · C26H29Cl2N5O3. UNII 5018V4AEZ0. Melting Point: 131; LogP: 3.34.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 博舒替尼