(E)-Ceftibuten CAS#: 1428117-81-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 (E)-Ceftibuten
分子结构
CAS编号 1428117-81-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate
分子式 C15H14N4O6S2 : 2(H2O)
分子量 410.4 : 2(18.0)
InChI
InChI Key
Canonical SMILES O=C1N(C(C(O)=O)=CCS2)[C@@]2([H])[C@@H]1NC(/C(C3=CSC(N)=N3)=C/CC(O)=O)=O.[2H2O]

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 97519-40-9 (free base)
Use Pattern
(E)-Ceftibuten is chemically (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate. (E)-Ceftibuten is supplied with detailed characterization data compliant with regulatory guideline. (E)-Ceftibuten can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Ceftibuten. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Ceftibuten CAS#: 97519-39-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Ceftibuten
分子结构
CAS编号 97519-39-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C15H14N4O6S2
分子量 410.4
InChI
InChI Key
Canonical SMILES O=C1N(C(C(O)=O)=CCS2)[C@@]2([H])[C@@H]1NC(/C(C3=CSC(N)=N3)=CCC(O)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 97519-41-0 (HCl salt) ; 1346153-47-6 (hydrate)
Use Pattern
Ceftibuten is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Ceftibuten is supplied with detailed characterization data compliant with regulatory guideline. Ceftibuten can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Ceftibuten. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

(E)-Ceftibuten CAS#: 118081-34-849002

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名(E)-Ceftibuten
分子结构
CAS编号 118081-34-849002
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C15H14N4O6S2
分子量410.419
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceLight yellow powder
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
(E)-Ceftibuten is an impurity of API Ceftibuten.