Diquafosol Impurity 2 (CAS 63785-59-1) — formula C18H25N4O20P3, molecular weight 710.3; category pharmaceutical intermediates and APIs.
Diquafosol Impurity 2 (CAS 63785-59-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C18H25N4O20P3 comprises 18 C, 25 H, 4 N, 20 O, 3 P atoms. Its molecular weight is about 710.3. Reported physicochemical data: LogP about -8. 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 | 63785-59-1 |
|---|---|
| Molecular Formula | C18H25N4O20P3 |
| Molecular Weight | 710.3 |
| LogP | -8 |
| Category | Pharmaceutical Intermediates & APIs |
Diquafosol Impurity 2 is a pharmaceutical intermediate or API compound with CAS registry number 63785-59-1 and molecular formula C18H25N4O20P3 (molecular weight 710.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 63785-59-1
Its molecular formula C18H25N4O20P3 comprises 18 C, 25 H, 4 N, 20 O, 3 P atoms.
Also known as: Diquafosol Impurity 2 · 地夸磷索杂质 UP3U
Category: pharmaceutical intermediates and APIs
The CAS registry number of Diquafosol Impurity 2 is 63785-59-1.
Molecular formula C18H25N4O20P3, molecular weight 710.3.
It is also registered under: Diquafosol Impurity 2, 地夸磷索杂质 UP3U.
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 Diquafosol Impurity 2 (CAS 63785-59-1), compiled from public chemistry databases.
| CAS Number | 63785-59-1 |
|---|---|
| PubChem CID | 9875011 |
| Molecular Formula | C18H25N4O20P3 |
| IUPAC Name | bis[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate |
| Molecular Weight | 710.3 |
|---|---|
| XLogP3 | -8 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 20 |
| Rotatable Bond Count | 12 |
| Exact Mass | 710.02750019 |
| Monoisotopic Mass | 710.02750019 |
| Topological Polar Surface Area | 347 |
| Heavy Atom Count | 45 |
Diquafosol Impurity 2; 63785-59-1; CHEMBL239151; BDBM50241299; ND182891; Uridine 5?-(tetrahydrogen triphosphate), P???5?-ester with uridine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 地夸磷索杂质 UP3U