CAS 32510-61-5

(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Description:

The chemical substance with the name "(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid" and CAS number "32510-61-5" is a complex bicyclic compound that features a thiazolidine ring structure, which is characteristic of certain antibiotic agents. This compound contains multiple functional groups, including an acetyloxy group and a tetrazole moiety, which contribute to its biological activity. The presence of the oxo group indicates potential reactivity, while the carboxylic acid group suggests acidic properties. The stereochemistry, denoted by the (6R,7R) configuration, implies specific spatial arrangements that can influence the compound's interaction with biological targets. This substance is primarily studied for its pharmacological properties, particularly in the context of antimicrobial activity. Its unique structural features may allow it to interact with bacterial enzymes or receptors, making it a candidate for further research in medicinal chemistry.

Formula: C₁₃H₁₄N₆O₆S

InChI: InChI=1/C13H14N6O6S/c1-6(20)25-3-7-4-26-12-9(11(22)19(12)10(7)13(23)24)15-8(21)2-18-5-14-16-17-18/h5,9,12H,2-4H2,1H3,(H,15,21)(H,23,24)

InChI key: InChIKey=PIXMOMPJMIAMLJ-BXKDBHETSA-N

SMILES: C(O)(=O)C=1N2[C@@]([C@H](NC(CN3C=NN=N3)=O)C2=O)(SCC1COC(C)=O)[H]

Synonyms:

• (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• 3-[(acetyloxy)methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-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, 3-(hydroxymethyl)-8-oxo-7-[2-(1H-tetrazol-1-yl)acetamido]-, acetate (ester)
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-, (6R,7R)-
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-, (6R-trans)-
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-, (6R,7R)-
• 7-(1H-Tetrazol-1-acetamido)cephalosporanic acid
• 7-(1H-Tetrazol-1-yl)acetamidocelphalosporanic acid
• N-(Tetrazolylacetyl)-7-aminocephalosporin
• (6R-trans)-3-(Acetoxymethyl)-8-oxo-7-(1H-tetrazol-1-ylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
• Cefazolin 3-Acetyloxy
• Cefazolin Impurity D(EP), USP Impurity J
• Cefazolin IMpurity D
• Cefazolin Impurity 4(Cefazolin EP Impurity D)(Cefazolin USP RC J)
• (6R,7R)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-(acetoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• Cefazolin EP Impurity D（Cefazolin USP Related Compound J）
• Cefazolin EP Impurity D（Cefazolin USP RC J）
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-,(6R,7R)-
• Cefazolin sodium impurity D
• (6R)-3-[(Acetyloxy)methyl]-8-oxo-7α-[[(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• (6R,7R)-3-(Acetyloxymethyl)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2
• Cefazolin Sodium-2

Cefazolin EP Impurity D

CAS: 32510-61-5

Formula: C₁₃H₁₄N₆O₆S

Molecular weight: 382.35

Ref: 4Z-C-9668

Cefazolin 3-Acetyloxy

CAS: 32510-61-5

Applications Cefazolin 3-Acetyloxy is an impurity of Cefazolin(C242495). Cefazolin is an antibacterial compound derived from 7-amino-cephalosporanic acid
References Kozatani, et al.: Chem. Pharm. Bull., 20, 1105 (1972), Birkhead, H.A., et al.: J. Infect. Dis., 128, 379 (1973), Zappala, A.E., et al.: Anal. Profiles Drug Subs., 4, 1 (1975),

Formula: C₁₃H₁₄N₆O₆S

Color and Shape: Neat

Molecular weight: 382.35

Ref: TR-C467340

Cefazolin EP Impurity D

CAS: 32510-61-5

Formula: C₁₃H₁₄N₆O₆S

Molecular weight: 382.35

Ref: ST-EA-CP-C149004

Cefazolin impurity D

CAS: 32510-61-5

Please enquire for more information about Cefazolin impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₃H₁₄N₆O₆S

Purity: 95%Nmr

Molecular weight: 382.35 g/mol

Ref: 3D-FC63654