Cefazedone Sodium Salt CAS#: 63521-15-3

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

Identification

英文名 Cefazedone Sodium Salt
分子结构
CAS编号 63521-15-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Sodium salt
分子式 C18H14Cl2N5O5S3 : Na
分子量 547.4 : 23.0
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(CN(C=C(Cl)C3=O)C=C3Cl)=O)C1=O)=C(CS2)CSC4=NN=C(C)S4)=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 56187-47-4 (free base) ; 66879-37-6 (K salt)
Use Pattern
Cefazedone Sodium Salt is chemically (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Sodium salt. It is also known as Refosporen. Cefazedone Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Cefazedone Sodium Salt 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 Cefazedone. 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.

Cefazedone Potassium Salt CAS#: 66879-37-6

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

Identification

英文名 Cefazedone Potassium Salt
分子结构
CAS编号 66879-37-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Potassium salt
分子式 C18H14Cl2N5O5S3 : K
分子量 547.4 : 39.1
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(CN(C=C(Cl)C3=O)C=C3Cl)=O)C1=O)=C(CS2)CSC4=NN=C(C)S4)=O.[K+]

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 56187-47-4 (free base) ; 63521-15-3 (Na salt)
Use Pattern
Cefazedone Potassium Salt is chemically (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Potassium salt. It is also known as Refosporen. Cefazedone Potassium Salt is supplied with detailed characterization data compliant with regulatory guideline. Cefazedone Potassium Salt 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 Cefazedone. 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.

Cefazedone Impurity 1 CAS#: 15690-38-7

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

Identification

英文名 Cefazedone Impurity 1
分子结构
CAS编号 15690-38-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C8H10N2O4S
分子量 230.2
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](N)C1=O)=C(CS2)CO)=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 1414720-21-0 (HCl salt) ; 14441-14-6 (Na salt)
Use Pattern
Cefazedone Impurity 1 is chemically (6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefazedone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefazedone 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 Cefazedone. 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.

Cefazedone CAS#: 56187-47-4

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

Identification

英文名 Cefazedone
分子结构
CAS编号 56187-47-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C18H15Cl2N5O5S3
分子量 548.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(CN(C=C(Cl)C3=O)C=C3Cl)=O)C1=O)=C(CS2)CSC4=NN=C(C)S4)=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 63521-15-3 (Na salt) ; 66879-37-6 (K salt)
Use Pattern
Cefazedone is chemically (6R,7R)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. It is also known as Refosporen. Cefazedone is supplied with detailed characterization data compliant with regulatory guideline. Cefazedone 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 Cefazedone. 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.

Cefazedone Mother Nucleus Oxide CAS#: 56187-47-429013

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

Identification

英文名Cefazedone Mother Nucleus Oxide
分子结构
CAS编号 56187-47-429013
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)- 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
分子式C11H12N4O4S3
分子量360.43238
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceYellow solid
SolubilityRelatively stable
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
Cefazedone Mother Nucleus Oxide is an impurity of API Cefazedone.

Cefazedone Impurity N CAS#: 56187-47-429012

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

Identification

英文名Cefazedone Impurity N
分子结构
CAS编号 56187-47-429012
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7S)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C16H20N4O4S3
分子量428.54
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
SolubilityNot stable in acidic environment
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
Cefazedone Impurity N is an impurity of API Cefazedone.

Cefazedone Mother Nucleus Double-Bond Shift Impurity CAS#: 56187-47-429011

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

Identification

英文名Cefazedone Mother Nucleus Double-Bond Shift Impurity
分子结构
CAS编号 56187-47-429011
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo- 5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
分子式C11H12N4O3S3
分子量344.422
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
SolubilityRelatively stable
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
Cefazedone Mother Nucleus Double-Bond Shift Impurity is an impurity of API Cefazedone.

Cefazedone P1A Isomer Imputiry CAS#: 56187-47-429010

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

Identification

英文名Cefazedone P1A Isomer Imputiry
分子结构
CAS编号 56187-47-429010
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-((R)-2-amino-5-carboxypentanamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C17H21N5O6S3
分子量487.57354
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
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
Cefazedone P1A Isomer Imputiry is an impurity of API Cefazedone.

Cefazedone P1A Imputiry CAS#: 56187-47-429009

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

Identification

英文名Cefazedone P1A Imputiry
分子结构
CAS编号 56187-47-429009
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-((R)-5-amino-5-carboxypentanamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C17H21N5O6S3
分子量487.57354
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
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
Cefazedone P1A Imputiry is an impurity of API Cefazedone.

Cefazedone Lactone CAS#: 56187-47-429008

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

Identification

英文名Cefazedone Lactone
分子结构
CAS编号 56187-47-429008
EINECS Number
MDL Number
Beilstein Registry Number
别名2-(3,5-dichloro-4-oxopyridin-1(4H)-yl)-N-((5aR,6R)-1,7-dioxo- 1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)acetamide
分子式C15H11Cl2N3O5S
分子量416.229
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance
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
Cefazedone Lactone is an impurity of API Cefazedone.