CAS 97468-37-6|Cephapirin Benzathine

Introduction：Basic information about CAS 97468-37-6|Cephapirin Benzathine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Cephapirin Benzathine BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Cephapirin Benzathine
CAS Number	97468-37-6	Molecular Weight	1087.270
Density	/	Boiling Point	783.9ºC at 760 mmHg
Molecular Formula	C₅₀H₅₄N₈O₁₂S₄	Melting Point	/
MSDS	/	Flash Point	427.9ºC
Symbol	GHS08	Signal Word	Danger

Names

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

Cephapirin Benzathine BiologicalActivity

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	Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial
References	[1]. Brittany, Faith Willing.Abundance of Antibiotic Resistance Genes in Feces Following Prophylactic and Therapeutic Intramammary Antibiotic Infusion in Dairy Cattle.

Chemical & Physical Properties

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
InChIKey	JAHKOXGROZNHHG-RACYMRPCSA-N
SMILES	CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)CSc3ccncc3)C2SC1.CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)CSc3ccncc3)C2SC1.c1ccc(CNCCNCc2ccccc2)cc1

Safety Information

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

Synonyms

(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)

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