Bisacodyl Impurity 1 (CAS 13004-51-8) — formula C18H15NO2, molecular weight 277.3; category pharmaceutical intermediates and APIs.
Bisacodyl Impurity 1 (CAS 13004-51-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C18H15NO2 comprises 18 C, 15 H, 1 N, 2 O atoms. Its molecular weight is about 277.3. Reported physicochemical data: LogP about 3.13. 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 | 13004-51-8 |
|---|---|
| Molecular Formula | C18H15NO2 |
| Molecular Weight | 277.3 |
| LogP | 3.13 |
| Category | Pharmaceutical Intermediates & APIs |
Bisacodyl Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 13004-51-8 and molecular formula C18H15NO2 (molecular weight 277.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 13004-51-8
Its molecular formula C18H15NO2 comprises 18 C, 15 H, 1 N, 2 O atoms.
Also known as: Bisacodyl Impurity 1 · 匹克硫酸钠杂质8
Category: pharmaceutical intermediates and APIs
The CAS registry number of Bisacodyl Impurity 1 is 13004-51-8.
Molecular formula C18H15NO2, molecular weight 277.3.
It is also registered under: Bisacodyl Impurity 1, 匹克硫酸钠杂质8.
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 Bisacodyl Impurity 1 (CAS 13004-51-8), compiled from public chemistry databases.
| CAS Number | 13004-51-8 |
|---|---|
| PubChem CID | 23275623 |
| Molecular Formula | C18H15NO2 |
| IUPAC Name | 4-[(4-hydroxyphenyl)-pyridin-3-ylmethyl]phenol |
| Molecular Weight | 277.3 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 277.110278721 |
| Monoisotopic Mass | 277.110278721 |
| Topological Polar Surface Area | 53.4 |
| Heavy Atom Count | 21 |
| LogP | 3.13 |
|---|
13004-51-8; Picosulfate Impurity 8; SCHEMBL14242083; DTXSID00878261; 4,4'-(pyridin-3-ylmethylene)diphenol; 3-(4,4'-Dihydroxydiphenylmethyl)pyridine; 4,4'-[(Pyridin-3-yl)methylene]diphenol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 匹克硫酸钠杂质8