5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE (CAS 105659-32-3) — formula C15H17BrN2O9, molecular weight 449.21; category organic chemicals.
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE (CAS 105659-32-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H17BrN2O9 comprises 15 C, 17 H, 1 Br, 2 N, 9 O atoms. Its molecular weight is about 449.21. 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 | 105659-32-3 |
|---|---|
| Molecular Formula | C15H17BrN2O9 |
| Molecular Weight | 449.21 |
| LogP | 0.4 |
| Category | Organic Chemicals |
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE is a carbon-based organic compound with CAS registry number 105659-32-3 and molecular formula C15H17BrN2O9 (molecular weight 449.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 105659-32-3
Its molecular formula C15H17BrN2O9 comprises 15 C, 17 H, 1 Br, 2 N, 9 O atoms.
Also known as: 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE · 5-溴-2',3',5'-三邻乙酰尿苷
Category: organic chemicals
The CAS registry number of 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE is 105659-32-3.
Molecular formula C15H17BrN2O9, molecular weight 449.21.
It is also registered under: 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE, 5-溴-2',3',5'-三邻乙酰尿苷.
Category: Organic Chemicals.
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 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE (CAS 105659-32-3), compiled from public chemistry databases.
| CAS Registry Number | 105659-32-3 |
|---|---|
| PubChem CID | 4213650 |
| Molecular formula | C15H17BrN2O9 |
| IUPAC name | [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate |
| Molecular Weight | 449.21 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 448.01174 |
| Monoisotopic Mass | 448.01174 |
| Topological Polar Surface Area | 138 |
| Heavy Atom Count | 27 |
Uridine, 5-bromo-,2',3',5'-triacetate (9CI); [3,4-bis(acetyloxy)-5-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate; ChemDiv1_019943; 2',3',5'-Tri-O-acetyl-5-bromouridine; Oprea1_773424; HMS643K11; DTXSID80400903; AKOS030211590; DB-040645; EU-0001696; SR-01000312939; SR-01000312939-1; 5-Bromo-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE · CAS 105659-32-3 · C15H17BrN2O9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-溴-2',3',5'-三邻乙酰尿苷