Ceftibuten Dihydrate

Base Information

• Chemical Name: Ceftibuten Dihydrate
• CAS No.: 118081-34-8
• Molecular Formula: C15H14N4O6S2.2(H2O)
• Molecular Weight: 446.45
• UNII: 62F4443RWP
• Metabolomics Workbench ID: 54999
• NCI Thesaurus Code: C61667
• Wikidata: Q27116185
• Mol file: 118081-34-8.mol

Synonyms:7-(2-(2-amino-4-thiazolyl)-4-carboxy-2-butenoylamino)-3-cephem-4-carboxylic acid;7432 S;7432-S;Cedax;ceftibuten;SCH 39720;SCH-39720;SCH39720

Chemical Property of Ceftibuten Dihydrate

Chemical Property:

• Appearance/Colour: Light-yellow solid
• Vapor Pressure: 0mmHg at 25°C
• Melting Point: >180 °C (dec.)
• Boiling Point: 966.4 °C at 760 mmHg
• Flash Point: 538.3 °C
• PSA: 234.92000
• LogP: 0.73320
• Storage Temp.: -20°C Freezer
• Solubility.: DMSO (Slightly), Water (Slightly)
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 446.05660589
• Heavy Atom Count: 29
• Complexity: 755

Purity/Quality:

99% ^*data from raw suppliers

Ceftibuten Hydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O
• Isomeric SMILES: C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=C\CC(=O)O)/C3=CSC(=N3)N)C(=O)O.O.O
• Recent EU Clinical Trials: Impact on the intestinal microbiota during antibiotic treatment
• Uses: Ceftibuten dihydrate, one of the third-generation cephalosporin antibiotic is effectively used in curing several infectious diseases. Ceftibuten Dihydrate is used in preparation of Ceftibuten crystal.