Ceftizoxime Impurity 4 CAS#: N/A

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

Identification

英文名 Ceftizoxime Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)-N-((6R,7R)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide
分子式 C12H13N5O3S2
分子量 339.4
InChI
InChI Key
Canonical SMILES O=C(N[C@H]1[C@@]2([H])SCC=CN2C1=O)/C(C3=CSC(N)=N3)=NOC

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
Ceftizoxime Impurity 4 is chemically (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)-N-((6R,7R)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide. Ceftizoxime Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ceftizoxime Impurity 4 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 Ceftizoxime Sodium. 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.

Ceftizoxime Impurity 2 CAS#: 1942004-69-4

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

Identification

英文名 Ceftizoxime Impurity 2
分子结构
CAS编号 1942004-69-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((R)-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)(carboxy)methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
分子式 C13H15N5O6S2
分子量 401.4
InChI
InChI Key
Canonical SMILES O=C(N[C@@H]([C@]1([H])NC(C(O)=O)=CCS1)C(O)=O)/C(C2=CSC(N)=N2)=NOC

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
Ceftizoxime Impurity 2 is chemically (R)-2-((R)-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)(carboxy)methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Ceftizoxime Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ceftizoxime Impurity 2 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 Ceftizoxime Sodium. 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.

Ceftizoxime Impurity 6 CAS#: N/A

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

Identification

英文名 Ceftizoxime Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2-((R)-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)(carboxy)methyl)-1,3-thiazinane-4-carboxylic acid
分子式 C13H17N5O6S2
分子量 403.4
InChI
InChI Key
Canonical SMILES O=C(C1N[C@]([C@@](NC(/C(C2=CSC(N)=N2)=NOC)=O)([H])C(O)=O)([H])SCC1)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
Ceftizoxime Impurity 6 is chemically (2R)-2-((R)-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)(carboxy)methyl)-1,3-thiazinane-4-carboxylic acid. Ceftizoxime Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Ceftizoxime Impurity 6 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 Ceftizoxime Sodium. 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.

Ceftizoxime Impurity 5 CAS#: 929101-89-3

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

Identification

英文名 Ceftizoxime Impurity 5
分子结构
CAS编号 929101-89-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
分子式 C13H15N5O5S2
分子量 385.4
InChI
InChI Key
Canonical SMILES O=C(C(CCS[C@]1([H])[C@@H]2NC(/C(C3=CSC(N)=N3)=NOC)=O)N1C2=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
Use Pattern
Ceftizoxime Impurity 5 is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid. Ceftizoxime Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ceftizoxime Impurity 5 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 Ceftizoxime Sodium. 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.

Ceftizoxime Impurity 3 CAS#: 64918-77-0

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

Identification

英文名 Ceftizoxime Impurity 3
分子结构
CAS编号 64918-77-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-Amino-3-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C7H8N2O4S
分子量 216.2
InChI
InChI Key
Canonical SMILES OC(C(N(C1=O)[C@@](SC2)([H])[C@@H]1N)=C2O)=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 115824-00-5 (HCl salt) ; 131004-29-0 (tosylate salt)
Use Pattern
Ceftizoxime Impurity 3 is chemically (6R,7R)-7-Amino-3-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Ceftizoxime Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ceftizoxime Impurity 3 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 Ceftizoxime Sodium. 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.

Ceftizoxime Sodium CAS#: 68401-82-1

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

Identification

英文名 Ceftizoxime Sodium
分子结构
CAS编号 68401-82-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C13H12N5O5S2 : Na
分子量 382.4 : 23.0
InChI
InChI Key
Canonical SMILES O=C1N(C(C([O-])=O)=CCS2)[C@@]2([H])[C@@H]1NC(/C(C3=CSC(N)=N3)=NOC)=O.[Na+]

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 68401-81-0 (free base)
Use Pattern
Ceftizoxime Sodium is chemically Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Ceftizoxime Sodium is supplied with detailed characterization data compliant with regulatory guideline. Ceftizoxime Sodium 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 Ceftizoxime Sodium. 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.

Ceftizoxime Impurity 1 CAS#: 770660-21-4

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

Identification

英文名 Ceftizoxime Impurity 1
分子结构
CAS编号 770660-21-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
分子式 C13H13N5O5S2
分子量 383.4
InChI
InChI Key
Canonical SMILES O=C1N(C2C(O)=O)[C@@](SC=C2)([H])[C@@H]1NC(C(C3=CSC(N)=N3)=NOC)=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
Ceftizoxime Impurity 1 is chemically (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Ceftizoxime Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ceftizoxime 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 Ceftizoxime Sodium. 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.