CAS 30246-33-4

ácido (6R-trans)-7-amino-3-[[(5-metil-1,3,4-tiadiazol-2-il)tio]metil]-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-eno-2-carboxílico

Descrição:

A substância química conhecida como ácido (6R-trans)-7-amino-3-[[(5-metil-1,3,4-tiadiazol-2-il)tio]metil]-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-eno-2-carboxílico, com o número CAS 30246-33-4, é um composto sintético que pertence à classe dos antibióticos. Apresenta uma estrutura bicíclica, que é característica de certos antibióticos beta-lactâmicos, e contém um grupo tiadiazol que contribui para sua atividade biológica. A presença de um grupo amino e um grupo funcional ácido carboxílico sugere interações potenciais com alvos biológicos, aprimorando suas propriedades farmacológicas. Este composto é conhecido por sua atividade antibacteriana, particularmente contra uma variedade de bactérias Gram-positivas e Gram-negativas. Suas características estruturais únicas também podem influenciar sua solubilidade, estabilidade e mecanismo de ação. Assim como muitos antibióticos, entender suas características é crucial para avaliar seu potencial terapêutico e perfil de segurança em aplicações clínicas.

Fórmula: C₁₁H₁₂N₄O₃S₃

InChI: InChI=1/C11H12N4O3S3/c1-4-13-14-11(21-4)20-3-5-2-19-9-6(12)8(16)15(9)7(5)10(17)18/h6,9H,2-3,12H2,1H3,(H,17,18)/t6-,9-/m0/s1

Chave InChI: InChIKey=HJSGHKMSDOLGJJ-HZGVNTEJSA-N

SMILES: C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3SC(C)=NN3)[H]

Sinónimos:

• (6R,7R)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• (6S,7S)-7-ammonio-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
• (7R)-7-amino-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R,7R)-
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R-trans)-
• 7-Amino-3-(5-methyl-1,3,4-thiadiazol-2-ylthiomethyl)-δ-3-cephem-4-carboxylic acid
• 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic acid
• 7-Amino-3-[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Thiomethyl]Cephalosphoranic Acid
• 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic acid
• 7-Tda
• 7-Zaca
• Parent nucleus of cefazedone
• (6R-trans)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
• Cefazolin EP Impurity A
• Cefuroxime nucleus (7-TDA)
• (7r)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thiomethyl]-3-cephem-4-carboxylicacid
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R,7R)-
• Parent nucleus of cefazedone (7-TDA)
• Cefazolin Impurity 7(Cefazolin EP Impurity A)
• Cefazolin USP Impurity K
• TDA
• 3,5-Dichloro-4-hydroxypyridine，7-Amino-3-[(5-methyl-1,3,4-thiadiazol- 2-ylthio)methyl]-3-cephem-4- carboxylic Acid
• Cefazolin Impurity EP-A
• 7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2yl)thiomethyl]-3-cephalosporanicacid
• 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)-thiomethyl]-cephalosporanic aci
• 7-ammonio-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
• Cefazolin IMpurity A
• (6R)-7α-Amino-3-(5-methyl-1,3,4-thiadiazol-2-ylthiomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• Cefazolin Sodium Impurity A
• (6R,7R)-7-amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• 7-Amino-3-([5-methyl-1,3,4-thiadiazol-2-yl] thiomethyl)-3-cephem-4-carboxylic acid

7-Amino-3-[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Thiomethyl]Cephalosphoranic Acid

CAS: 30246-33-4

Fórmula: C₁₁H₁₂N₄O₃S₃

Pureza: 97%

Cor e Forma: Solid

Peso molecular: 344.4330

Ref: IN-DA00BDYC

Cefazolin EP Impurity A

CAS: 30246-33-4

Fórmula: C₁₁H₁₂N₄O₃S₃

Cor e Forma: White To Off-White Solid

Peso molecular: 344.44

Ref: 4Z-C-9611

7-Amino-3-[(5-Methyl-1,3,4-Thiadiazol-2-yl)Thiomethyl]Cephalosphoranic Acid

CAS: 30246-33-4

7-Amino-3-[(5-Methyl-1,3,4-Thiadiazol-2-yl)Thiomethyl]Cephalosphoranic Acid

Pureza: 99%

Peso molecular: 344.44g/mol

Ref: 54-OR1012052

7-ZACA

CAS: 30246-33-4

7-ZACA (cefazolin decarboxylated) is a decarboxylated derivative of cefazolin.

Fórmula: C₁₁H₁₂N₄O₃S₃

Pureza: 99.73%

Cor e Forma: Solid

Peso molecular: 344.42

Ref: TM-T66940

7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid

Produto Controlado

CAS: 30246-33-4

Impurity Cefazolin EP Impurity A
Applications 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid (Cefazolin EP Impurity A) is a substrate used in the assessment of immobilized PGA orientation and in the synthesis of beta lactam antibiotics.
References Serra, I. et al.: Anal. Bioanal. Chem., 405, 745 (2013); Terreni, M. et al.: App. Microbiol. Biotech., 77, 579 (2007); Kurochkina, V. et al.: Biocat. Biotransform., 20, 35 (2002)

Fórmula: C₁₁H₁₂N₄O₃S₃

Cor e Forma: Neat

Peso molecular: 344.43

Ref: TR-A618190

(6R,7R)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS: 30246-33-4

Pureza: 97.0%

Peso molecular: 344.4200134277344

Ref: 10-F546079

Cefazolin impurity A

CAS: 30246-33-4

Cefazolin impurity A is a by-product in the synthesis of Cefazolin, which is a drug product. It has CAS No. 30246-33-4 and is used as an impurity standard for analytical purposes. The Impurity Standard is also known as Metabolite A. Research and Development (R&D) studies are needed to identify the appropriate analytical impurities for this API, which will be reported on Pharmacopoeia's List of Impurities for reference. The high purity and custom synthesis of this API makes it ideal for use in R&D studies, HPLC standards, or niche markets.
CAS No.: 30246-33-4
Synonyms: Metabolite A
Formula: C11H14N2O5S
Molecular weight: 289.24 g/mol
Appearance: white solid powder

Fórmula: C₁₁H₁₂N₄O₃S₃

Pureza: Min. 95%

Cor e Forma: Powder

Peso molecular: 344.44 g/mol

Ref: 3D-IC63651

Cefazolin EP Impurity A

CAS: 30246-33-4

Fórmula: C₁₁H₁₂N₄O₃S₃

Peso molecular: 344.42

Ref: ST-EA-CP-C149001