Biapenem Open-Ring Decarboxylation Impurity CAS#: 120410-24-43001013; ChemWhat Code: 1408484
Identification
Product Name | Biapenem Open-Ring Decarboxylation Impurity |
Molecular Structure | |
CAS Registry Number | 120410-24-43001013 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | Trifluoroacetic acid (4R,5S)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-5-((R)-2-hydroxypropyl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate |
Molecular Formula | C14H20N4O3S·C2F3O2H |
Molecular Weight | 324.39900·114.02321 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | White solid |
Solubility | Dissolved in water |
Flash Point | No data available |
Refractive index | No data available |
Sensitivity | No data available |
Melting Point | No data available |
Spectra
No data available |
Route of Synthesis (ROS)
No data available |
Safety and Hazards
No data available |
Other Data
Storage |
Store at -20°C |
Use Pattern |
Biapenem Open-Ring Decarboxylation Impurity is an impurity of API Biapenem. |
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