CAS 118081-34-8|ceftibuten dihydrate

Introduction：Basic information about CAS 118081-34-8|ceftibuten dihydrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. ceftibuten dihydrate BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	ceftibuten dihydrate
CAS Number	118081-34-8	Molecular Weight	446.455
Density	/	Boiling Point	966.4ºC at 760mmHg
Molecular Formula	C₁₅H₁₈N₄O₈S₂	Melting Point	>180ºC (dec.)
MSDS	/	Flash Point	538.3ºC

Names

Name	ceftibuten dihydrate
Synonym	More Synonyms

ceftibuten dihydrate BiologicalActivity

Description	Ceftibuten dihydrate is a third-generation cephalosporin antibiotic.
Related Catalog	Signaling Pathways >>Anti-infection >>BacterialResearch Areas >>Infection
References	[1]. Wise R, et al. Ceftibuten--in-vitro activity against respiratory pathogens, beta-lactamase stability and mechanism of action. J Antimicrob Chemother, 1990. 26(2): p. 209-213.

Chemical & Physical Properties

Boiling Point	966.4ºC at 760mmHg
Melting Point	>180ºC (dec.)
Molecular Formula	C₁₅H₁₈N₄O₈S₂
Molecular Weight	446.455
Flash Point	538.3ºC
Exact Mass	446.056610
PSA	234.92000
LogP	0.73320
Vapour Pressure	0mmHg at 25°C
InChIKey	SSWTVBYDDFPFAF-DKOGRLLHSA-N
SMILES	Nc1nc(C(=CCC(=O)O)C(=O)NC2C(=O)N3C(C(=O)O)=CCSC23)cs1.O.O
Storage condition	-20°C Freezer

Safety Information

Hazard Codes	Xn

Synonyms

(6R,7R)-7-[[(Z)-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

(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate

Ceftibuten 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-, (6R,7R)-, 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-en-2-carbonsäuredihydrat

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