Cefalonium Impurity 1 CAS#: N/A

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

Identification

英文名 Cefalonium Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-(Acetoxymethyl)-7-((5aR,6R)-1,7-dioxo-6-(2-(thiophen-2-yl)acetamido)-1,4,5a,6-tetrahydro-7H-azeto[2,1-b]pyrrolo[3,4-d][1,3]thiazin-2(3H)-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C24H22N4O8S3
分子量 590.6
InChI
InChI Key
Canonical SMILES O=C(N[C@]1([H])C(N2[C@]1([H])SCC3=C2C(N([C@]4([H])C(N5[C@]4([H])SCC(COC(C)=O)=C5C(O)=O)=O)C3)=O)=O)CC6=CC=CS6

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
Use Pattern
Cefalonium Impurity 1 is chemically (6R,7R)-3-(Acetoxymethyl)-7-((5aR,6R)-1,7-dioxo-6-(2-(thiophen-2-yl)acetamido)-1,4,5a,6-tetrahydro-7H-azeto[2,1-b]pyrrolo[3,4-d][1,3]thiazin-2(3H)-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefalonium Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefalonium Impurity 1 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 Cefalonium. 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.

Cefalonium CAS#: 5575-21-3

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

Identification

英文名 Cefalonium
分子结构
CAS编号 5575-21-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C20H18N4O5S2
分子量 458.5
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(CC3=CC=CS3)=O)C1=O)=C(CS2)C[N+]4=CC=C(C(N)=O)C=C4)=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
Use Pattern
Cefalonium is chemically (6R,7R)-3-((4-carbamoylpyridin-1-ium-1-yl)methyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Cefalonium is supplied with detailed characterization data compliant with regulatory guideline. Cefalonium 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 Cefalonium. 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.