Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

---

Identification

Product Name	Ceftriaxone Dimer D
Molecular Structure
CAS Registry Number	73384-59-59022
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((4-((Z)-2-(((6R,7R)-2-carboxy-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-1-(methoxyimino)-2-oxoethyl)thiazol-2-yl)amino)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula	C32H31N13O12S5
Molecular Weight	949.979
InChI
InChI Key
Canonical SMILES

---

Physical Data

Appearance	Unshaped powder
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

Ceftriaxone Dimer D is an impurity of API Ceftriaxone.

Buy Reagent
No reagent supplier?	Send quick inquiry to ChemWhat
Want to be listed here as a reagent supplier? (Paid service)	Click here to contact ChemWhat

Approved Manufacturers
Want to be listed as an approved manufacturer (Requires approvement)?	Please download and fill out this form and send back to approved-manufacturers@chemwhat.com

Other Suppliers
Watson International Limited	Visit Watson Official Website

Contact Us for Other Help
Contact us for other information or services	Click here to contact ChemWhat