Cloxacillin benzathine

Base Information

• Chemical Name: Cloxacillin benzathine
• CAS No.: 23736-58-5
• Molecular Formula: C₁₆H₂₀N₂*C₁₉H₁₈ClN₃O₅S
• Molecular Weight: 676.236
• Hs Code.: 2941106000
• Mol file: 23736-58-5.mol

Synonyms:4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1);1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (9CI);Benzathine cloxacillin;Boviclox;Cloxacillin benzathin;Noroclox DC;Opticlox;Orbenin Dry Cow;Triclox;

Chemical Property of Cloxacillin benzathine

Chemical Property:

• Boiling Point: 689.7oC at 760 mmHg
• PSA: 164.93000
• Density: 1.56 g/cm3
• LogP: 4.89060
• Storage Temp.: Refrigerator
• Solubility.: Methanol (Slightly, Sonicated), Water (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

Cloxacillin Benzathine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Antibacterial. Cloxacillin Benzathine is a salt of Cloxacillin is an antibiotic that belongs to the group of the isoxazolylpenicillins. Cloxacillin is used to treat infections caused by species of staphylococci that produce beta-lactamase due to its inhibitory effects on beta-lactamase binding.

Technology Process of Cloxacillin benzathine

There total 1 articles about Cloxacillin benzathine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3-(2-Chlorphenyl)-5-methyl-4-isoxazolylpenicillin (Dibenzylethylendiamin-Salz) (23736-58-5,27487-35-0)

Guidance literature:

3-(2-Chlorphenyl)-5-methyl-4-isoxazolcarbonsaeure 1. N-Dichloracetoxysuccinimid/Triethylamin 2. 6-Aminopenicillansaeure;