CAS 103121-85-3
:Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride
Description:
Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, commonly referred to by its CAS number 103121-85-3, is a quaternary ammonium compound characterized by its complex bicyclic structure. This substance features a pyrrolidinium core, which is a five-membered nitrogen-containing ring, and is substituted with a specific bicyclic moiety that includes a thiazolidine and an amino acid derivative. The presence of the chloride ion indicates that it is a salt, which often enhances its solubility in polar solvents. The compound exhibits potential biological activity, particularly in the context of medicinal chemistry, where its structural features may contribute to interactions with biological targets. Its unique configuration suggests possible applications in drug development, especially in areas related to antimicrobial or antiviral therapies. As with many chemical substances, safety and handling precautions should be observed due to its biological activity and potential toxicity.
Formula:C13H20N3O3S·Cl
InChI:InChI=1S/C13H19N3O3S.ClH/c1-16(4-2-3-5-16)6-8-7-20-12-9(14)11(17)15(12)10(8)13(18)19;/h9,12H,2-7,14H2,1H3;1H/t9-,12-;/m1./s1
InChI key:InChIKey=UVKYDOZUOXJZSR-WYUVZMMLSA-N
SMILES:C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1C[N+]3(C)CCCC3)[H].[Cl-]
Synonyms:- 1-[[(6R,7R)-7-Amino-2-Carboxy-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-En-3-Yl]Methyl]-1-Methylpyrrolidinium Chloride
- Pyrrolidinium, 1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-1-methyl-, hydroxide, inner salt, monohydrochloride, (6R-trans)-
- Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride
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Found 7 products.
Cefepime Related Compound E (1-{[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium chloride)
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C13H20ClN3O3SColor and Shape:White Off-White PowderMolecular weight:333.84CefepiMe interMediate (7-PIME)
CAS:Formula:C13H20ClN3O3SPurity:97%Color and Shape:SolidMolecular weight:333.8342Cefepime EP Impurity E Chloride (Cefepime USP Related Compound E)
CAS:Formula:C13H20N3O3S·ClMolecular weight:298.39 35.451-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride
CAS:<p>1-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium chloride</p>Purity:97%Molecular weight:333.84g/mol1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride
CAS:Controlled Product<p>Impurity Cefepime EP Impurity E<br>Stability Very Hygroscopic<br>Applications 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride (Cefepime EP Impurity E) is an impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial.<br>References Khan, N.J., et al.: Antimicrob. Agents Chemother., 26, 585 (1984), Naito, T., et al.: J. Antibiot., 39, 1092 (1986), Okamoto, M.P., et al.: Clin. Pharmacokinet., 25, 88 (1993),<br></p>Formula:C13H20N3O3S·ClColor and Shape:NeatMolecular weight:333.83Cefepime Related Compound E
CAS:<p>Cefepime Related Compound E is a chemical impurity, which is typically encountered as a byproduct in the synthesis or degradation of the antibiotic cefepime. This impurity is derived from synthetic processes used in the pharmaceutical industry and can originate from a variety of pathways during the manufacturing or storage of cefepime.</p>Formula:C13H20ClN3O3SPurity:Min. 95%Molecular weight:333.83 g/mol







