Cephapirin Benzathine structure
|
Common Name | Cephapirin Benzathine | ||
---|---|---|---|---|
CAS Number | 97468-37-6 | Molecular Weight | 1087.270 | |
Density | N/A | Boiling Point | 783.9ºC at 760 mmHg | |
Molecular Formula | C50H54N8O12S4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 427.9ºC | |
Symbol |
GHS08 |
Signal Word | Danger |
Use of Cephapirin BenzathineCephapirin Benzathine is the benzathine salt form of cephapirin. Cephapirin Benzathine is the first generation cephalosporin with broad spectrum antibiotic activity[1]. |
Name | (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-{[(4-pyridinylsulfanyl)acetyl]a mino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid-N,N '-dibenzyl-1,2-ethanediamine (2:1) |
---|---|
Synonym | More Synonyms |
Description | Cephapirin Benzathine is the benzathine salt form of cephapirin. Cephapirin Benzathine is the first generation cephalosporin with broad spectrum antibiotic activity[1]. |
---|---|
Related Catalog | |
References |
Boiling Point | 783.9ºC at 760 mmHg |
---|---|
Molecular Formula | C50H54N8O12S4 |
Molecular Weight | 1087.270 |
Flash Point | 427.9ºC |
Exact Mass | 1086.274414 |
PSA | 384.04000 |
LogP | 5.85500 |
Symbol |
GHS08 |
---|---|
Signal Word | Danger |
Hazard Statements | H317-H334 |
Precautionary Statements | P261-P280-P284-P304 + P340-P342 + P311 |
RIDADR | NONH for all modes of transport |
(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-{[(4-pyridinylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - N,N'-dibenzyl-1,2-ethanediamine (2:1) |
(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid compd. with N,N'-Bis(phenylmethyl)-1,2-ethanediamine (2:1) |
(6R,7R)-3-((Acetyloxy)methyl)-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid - N,N'-Dibenzyl-1,2-ethanediamine (2:1) |
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-, (6R,7R)-, compd. with N,N-bis(phenylmethyl)-1,2-ethanediamine (2:1) |