Barasertib (CAS 722543-31-9) — formula C26H31FN7O6P, molecular weight 587.5; category pharmaceutical intermediates and APIs.
Barasertib (CAS 722543-31-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C26H31FN7O6P comprises 26 C, 31 H, 1 F, 7 N, 6 O, 1 P atoms. Its molecular weight is about 587.5. Reported physicochemical data: LogP about -0.4. 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 | 722543-31-9 |
|---|---|
| Molecular Formula | C26H31FN7O6P |
| Molecular Weight | 587.5 |
| LogP | -0.4 |
| Category | Pharmaceutical Intermediates & APIs |
Barasertib is a pharmaceutical intermediate or API compound with CAS registry number 722543-31-9 and molecular formula C26H31FN7O6P (molecular weight 587.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 722543-31-9
Its molecular formula C26H31FN7O6P comprises 26 C, 31 H, 1 F, 7 N, 6 O, 1 P atoms.
Also known as: Barasertib · 巴拉瑟提布
Category: pharmaceutical intermediates and APIs
The CAS registry number of Barasertib is 722543-31-9.
Molecular formula C26H31FN7O6P, molecular weight 587.5.
It is also registered under: Barasertib, 巴拉瑟提布.
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 Barasertib (CAS 722543-31-9), compiled from public chemistry databases.
| CAS Registry Number | 722543-31-9 |
|---|---|
| PubChem CID | 11497983 |
| Molecular formula | C26H31FN7O6P |
| IUPAC name | 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate |
| UNII (FDA) | 16XC2U7W8N |
| Molecular Weight | 587.5 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 15 |
| Exact Mass | 587.20574689 |
| Monoisotopic Mass | 587.20574689 |
| Topological Polar Surface Area | 175 |
| Heavy Atom Count | 41 |
Barasertib; 722543-31-9; barasertibum; 16XC2U7W8N; DTXSID00222583; RefChem:916707; DTXCID30145074; Aurora Kinase Inhibitor AZD1152; AZD1152; AZD-1152; 957881-03-7; Barasertib [INN]; AZD 1152; CHEMBL415049; CHEBI:167636; CS-D0326
Barasertib · CAS 722543-31-9 · C26H31FN7O6P. UNII 16XC2U7W8N.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 巴拉瑟提布