Ertapenem Dimer I+II CAS#: 153832-46-33006001; ChemWhat Code: 1408488
Identification
Product Name | Ertapenem Dimer I+II |
Molecular Structure | |
CAS Registry Number | 153832-46-33006001 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (4R,5S,6S)-3-(((3S,5S)-1-((2S,3R)-2-((2S,3R)-5-carboxy-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl)-3-hydroxybutanoyl)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4R,5S,6S)-3-(((3S,5S)-1-((2S,3R)-2-((2S,3R)-5-carboxy-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)-3-hydroxybutanoyl)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
Molecular Formula | C44H50N6O14S2 |
Molecular Weight | 951.0296 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | White solid |
Solubility | Unstable |
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 |
Use Pattern |
Ertapenem Dimer I+II is an impurity of API Ertapenem. |
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