Regorafenib Impurity 13 (CAS 2909-32-2) — formula C14H14N2O, molecular weight 226.27; category pharmaceutical intermediates and APIs.
Regorafenib Impurity 13 (CAS 2909-32-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C14H14N2O comprises 14 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 226.27. Reported physicochemical data: LogP about 2.4. 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 | 2909-32-2 |
|---|---|
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.27 |
| LogP | 2.4 |
| Category | Pharmaceutical Intermediates & APIs |
Regorafenib Impurity 13 is a pharmaceutical intermediate or API compound with CAS registry number 2909-32-2 and molecular formula C14H14N2O (molecular weight 226.27), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2909-32-2
Its molecular formula C14H14N2O comprises 14 C, 14 H, 2 N, 1 O atoms.
Also known as: Regorafenib Impurity 13 · 瑞戈非尼杂质 80
Category: pharmaceutical intermediates and APIs
The CAS registry number of Regorafenib Impurity 13 is 2909-32-2.
Molecular formula C14H14N2O, molecular weight 226.27.
It is also registered under: Regorafenib Impurity 13, 瑞戈非尼杂质 80.
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 Regorafenib Impurity 13 (CAS 2909-32-2), compiled from public chemistry databases.
| CAS Number | 2909-32-2 |
|---|---|
| PubChem CID | 556075 |
| Molecular Formula | C14H14N2O |
| IUPAC Name | N-(1-phenylethyl)pyridine-2-carboxamide |
| Molecular Weight | 226.27 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 226.110613074 |
| Monoisotopic Mass | 226.110613074 |
| Topological Polar Surface Area | 42 |
| Heavy Atom Count | 17 |
2909-32-2; N-(1-Phenylethyl)-2-pyridinecarboxamide; N-(1-Phenylethyl)picolinamide; N-(1-phenylethyl)pyridine-2-carboxamide; Oprea1_066267; Oprea1_676006; CBDivE_000041; HSECEQYULBGNJA-UHFFFAOYSA-N; N-(phenylethyl)-2-pyridylcarboxamide; STK073420; AKOS000629673; AKOS021982269; Picolinamide, N-(.alpha.methylbenzyl)-; ST037084; N-(1-Phenylethyl)-2-pyridinecarboxamide #; Pyridine-2-carboxamide, N-(1-phenylethyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞戈非尼杂质 80