CAS 118081-34-8: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:2)

Description: The chemical substance known as "(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:2)" with CAS number 118081-34-8 is a complex organic compound characterized by its bicyclic structure, which includes both thiazole and thia moieties. This compound features multiple functional groups, including carboxylic acids and amines, contributing to its potential biological activity. It is known for its role as an antibiotic, specifically in the class of thiazole-containing compounds, which are often utilized in medicinal chemistry for their antimicrobial properties. The presence of the oxo and amino groups suggests reactivity that may be exploited in various chemical reactions. Additionally, the hydrate form indicates that it can associate with water molecules, which may influence its solubility and stability in different environments. Overall, this compound's intricate structure and functional diversity make it a subject of interest in pharmaceutical research and development.

Formula: C₁₅H₁₄N₄O₆S₂·2H₂O

InChI: InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1

InChI key: InChIKey=SSWTVBYDDFPFAF-DKOGRLLHSA-N

SMILES: O=C(O)C1=CCSC2N1C(=O)C2NC(=O)C(=CCC(=O)O)C=3N=C(SC3)N.O

Synonyms:

• (+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate
• (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:2)
• (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-, hydrate (1:2), (6R,7R)-
• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-, dihydrate, [6R-[6α,7β(Z)]]-
• Sch-39720
• Ceftibuten dihydrate

Ceftibuten Dihydrate

CAS: 118081-34-8

• Formula: C₁₅H₁₈N₄O₈S₂
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 446.4554

Ceftibuten Hydrate

CAS: 118081-34-8118081-35-9 118081-37-1 97519-39-6

• Formula: C₁₅H₁₄N₄O₆S₂·xH₂O
• Purity: >95.0%(HPLC)
• Color and Shape: White to Light yellow to Light orange powder to crystal
• Molecular weight: 410.42 (as Anhydrous)

Ceftibuten dihydrate

CAS: 118081-34-8

Ceftibuten dihydrate (Sch-39720 dihydrate) is the dihydrate form of ceftibuten, and is a third-generation cephalosporin …

• Formula: C₁₅H₁₈N₄O₈S₂
• Purity: 100%
• Color and Shape: Light-Yellow Solid
• Molecular weight: 446.46

Ceftibuten dihydrate

CAS: 118081-34-8

• Purity: 95%
• Molecular weight: 446.450012207031

Ceftibuten dihydrate

CAS: 118081-34-8

Ceftibuten dihydrate is a hydrated form of ceftibuten. It is an antimicrobial agent that belongs …

• Formula: C₁₅H₁₄N₄O₆S₂•(H₂O)₂
• Purity: Min. 95%
• Color and Shape: Powder
• Molecular weight: 446.46 g/mol