Rufinamide 2,6-Didesfluoro Impurity (CAS 80819-65-4) — formula C10H10N4O, molecular weight 202.21; category pharmaceutical intermediates and APIs.
Rufinamide 2,6-Didesfluoro Impurity (CAS 80819-65-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C10H10N4O comprises 10 C, 10 H, 4 N, 1 O atoms. Its molecular weight is about 202.21. Reported physicochemical data: LogP about 0.5. 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 | 80819-65-4 |
|---|---|
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.21 |
| LogP | 0.5 |
| Category | Pharmaceutical Intermediates & APIs |
Rufinamide 2,6-Didesfluoro Impurity is a pharmaceutical intermediate or API compound with CAS registry number 80819-65-4 and molecular formula C10H10N4O (molecular weight 202.21), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 80819-65-4
Its molecular formula C10H10N4O comprises 10 C, 10 H, 4 N, 1 O atoms.
Also known as: Rufinamide 2,6-Didesfluoro Impurity · 卢非酰胺杂质5
Category: pharmaceutical intermediates and APIs
The CAS registry number of Rufinamide 2,6-Didesfluoro Impurity is 80819-65-4.
Molecular formula C10H10N4O, molecular weight 202.21.
It is also registered under: Rufinamide 2,6-Didesfluoro Impurity, 卢非酰胺杂质5.
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 Rufinamide 2,6-Didesfluoro Impurity (CAS 80819-65-4), compiled from public chemistry databases.
| CAS Number | 80819-65-4 |
|---|---|
| PubChem CID | 23180398 |
| Molecular Formula | C10H10N4O |
| IUPAC Name | 1-benzyltriazole-4-carboxamide |
| UNII (FDA) | Z282264626 |
| Molecular Weight | 202.21 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 202.08546096 |
| Monoisotopic Mass | 202.08546096 |
| Topological Polar Surface Area | 73.8 |
| Heavy Atom Count | 15 |
1-benzyl-1H-1,2,3-triazole-4-carboxamide; 80819-65-4; 2,6-DidesfluoroRufinamide; 2,6-Didesfluoro Rufinamide; 1-benzyltriazole-4-carboxamide; SCHEMBL9857993; ZFOPXDQZNYULBK-UHFFFAOYSA-N; FDA81965; AKOS016042736; EN300-201504; Z282264626; 1-(Phenylmethyl)-1H-1,2,3-triazole-4-carboxamide; Rufinamide Impurity 1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 卢非酰胺杂质5