(6R,7S)-Ceftriaxone CAS#: 73384-59-59010; ChemWhat Code: 1408142
Identification
Product Name | (6R,7S)-Ceftriaxone |
Molecular Structure | |
CAS Registry Number | 73384-59-59010 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3- (((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5 -thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Formula | C18H18N8O7S3 |
Molecular Weight | 554.57992 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | |
Solubility | |
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 |
(6R,7S)-Ceftriaxone is an impurity of API Ceftriaxone. |
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