Barbituric Acid Impurity (CAS 94154-89-9) — formula C9H12N2O3, molecular weight 196.20; category pharmaceutical intermediates and APIs.
Barbituric Acid Impurity (CAS 94154-89-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H12N2O3 comprises 9 C, 12 H, 2 N, 3 O atoms. Its molecular weight is about 196.20. Reported physicochemical data: LogP about 0.3. 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 | 94154-89-9 |
|---|---|
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.20 |
| LogP | 0.3 |
| Category | Pharmaceutical Intermediates & APIs |
Barbituric Acid Impurity is a pharmaceutical intermediate or API compound with CAS registry number 94154-89-9 and molecular formula C9H12N2O3 (molecular weight 196.20), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 94154-89-9
Its molecular formula C9H12N2O3 comprises 9 C, 12 H, 2 N, 3 O atoms.
Also known as: Barbituric Acid Impurity · 奥司他韦杂质45
Category: pharmaceutical intermediates and APIs
The CAS registry number of Barbituric Acid Impurity is 94154-89-9.
Molecular formula C9H12N2O3, molecular weight 196.20.
It is also registered under: Barbituric Acid Impurity, 奥司他韦杂质45.
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 Barbituric Acid Impurity (CAS 94154-89-9), compiled from public chemistry databases.
| CAS Number | 94154-89-9 |
|---|---|
| PubChem CID | 11063344 |
| Molecular Formula | C9H12N2O3 |
| IUPAC Name | 1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione |
| UNII (FDA) | GQJ6Y5QNV6 |
| Molecular Weight | 196.20 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 196.08479225 |
| Monoisotopic Mass | 196.08479225 |
| Topological Polar Surface Area | 57.7 |
| Heavy Atom Count | 14 |
94154-89-9; Oseltamivir Impurity 45; 5-Allyl-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione; 1,3-Dimethyl-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione; Barbituric Acid Impurity 1; GQJ6Y5QNV6; SCHEMBL28781155; CS-0164967; H59502; F569237; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(2-propenyl)-; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(2-propen-1-yl)-; 5-Allyl-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione (Oseltamivir Impurity pound(c); 5-Allyl-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, Oseltamivir Impuruity; 6-hydroxy-1,3-dimethyl-5-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 奥司他韦杂质45