Faropenem 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 Faropenem Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate 4,4-dioxide
分子式 C12H14NO7S : Na
分子量 316.3 : 23.0
InChI
InChI Key
Canonical SMILES C[C@@H](O)[C@@]1([H])C(N(C(C([O-])=O)=C2[C@]3([H])OCCC3)[C@]1([H])S2(=O)=O)=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
Use Pattern
Faropenem Impurity 4 is chemically Sodium (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate 4,4-dioxide. Faropenem Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Faropenem 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 Faropenem. 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.

Faropenem Impurity 3 CAS#: 1376616-67-9

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

Identification

英文名 Faropenem Impurity 3
分子结构
CAS编号 1376616-67-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-6-acetyl-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C12H13NO5S
分子量 283.3
InChI
InChI Key
Canonical SMILES CC([C@@]1([H])C(N2[C@]1([H])SC([C@@H]3OCCC3)=C2C(O)=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
Use Pattern
Faropenem Impurity 3 is chemically (5R,6S)-6-acetyl-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Faropenem Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Faropenem 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 Faropenem. 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.

Faropenem Impurity 2 CAS#: 1423031-12-2

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

Identification

英文名 Faropenem Impurity 2
分子结构
CAS编号 1423031-12-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Tetrahydrofuran-2-yl)thiazole-4-carboxylic acid
分子式 C8H9NO3S
分子量 199.2
InChI
InChI Key
Canonical SMILES O=C(O)C1=CSC(C2OCCC2)=N1

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
Faropenem Impurity 2 is chemically 2-(Tetrahydrofuran-2-yl)thiazole-4-carboxylic acid. Faropenem Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Faropenem 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 Faropenem. 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.

Faropenem Impurity 1 CAS#: 613670-77-2

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

Identification

英文名 Faropenem Impurity 1
分子结构
CAS编号 613670-77-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-(Tetrahydrofuran-2-yl)thiazole-4-carboxylic acid
分子式 C8H9NO3S
分子量 199.2
InChI
InChI Key
Canonical SMILES OC(C1=C([C@H]2CCCO2)SC=N1)=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
Faropenem Impurity 1 is chemically (R)-5-(Tetrahydrofuran-2-yl)thiazole-4-carboxylic acid. Faropenem Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Faropenem 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 Faropenem. 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.

Faropenem Potassium Salt CAS#: 106559-89-1

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

Identification

英文名 Faropenem Potassium Salt
分子结构
CAS编号 106559-89-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, potassium salt
分子式 C12H15NO5S : K
分子量 285.3 : 39.1
InChI
InChI Key
Canonical SMILES OC(C1=C([C@H]2CCCO2)S[C@@]([C@@]3([H])[C@H](O)C)([H])N1C3=O)=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 106560-14-9 (free base) ; 122547-49-3 (sodium salt)
Use Pattern
Faropenem Potassium Salt is chemically (5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, potassium salt. Faropenem Potassium Salt is supplied with detailed characterization data compliant with regulatory guideline. Faropenem 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 Faropenem. 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.

Faropenem Sodium Salt CAS#: 122547-49-3

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

Identification

英文名 Faropenem Sodium Salt
分子结构
CAS编号 122547-49-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, sodium salt
分子式 C12H15NO5S : Na
分子量 285.3 : 23.0
InChI
InChI Key
Canonical SMILES OC(C1=C([C@H]2CCCO2)S[C@@]([C@@]3([H])[C@H](O)C)([H])N1C3=O)=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 106560-14-9 (free base) ; 106559-89-1 (potassium salt)
Use Pattern
Faropenem Sodium Salt is chemically (5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, sodium salt. Faropenem Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Faropenem 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 Faropenem. 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.

Faropenem CAS#: 106560-14-9

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

Identification

英文名 Faropenem
分子结构
CAS编号 106560-14-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid
分子式 C12H15NO5S
分子量 285.3
InChI
InChI Key
Canonical SMILES OC(C1=C([C@H]2CCCO2)S[C@@]([C@@]3([H])[C@H](O)C)([H])N1C3=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 122547-49-3 (sodium salt) ; 106559-89-1 (potassium salt)
Use Pattern
Faropenem is chemically (5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid. Faropenem is supplied with detailed characterization data compliant with regulatory guideline. Faropenem 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 Faropenem. 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.

Faropenem Epimer Impurity CAS#: 106560-13-8

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

Identification

英文名 Faropenem Epimer Impurity
分子结构
CAS编号 106560-13-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
分子式 C12H15NO5S
分子量 285.3
InChI
InChI Key
Canonical SMILES OC(C1=C([C@@H]2CCCO2)S[C@@]([C@@]3([H])[C@H](O)C)([H])N1C3=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 195716-77-9 (sodium salt) ; 106559-90-4 (potassium salt)
Use Pattern
Faropenem Epimer Impurity is chemically (5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Faropenem Epimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Faropenem Epimer Impurity 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 Faropenem. 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.

Faropenem Degradation Impurity 4 CAS#: 106560-14-93002005

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

Identification

英文名Faropenem Degradation Impurity 4
分子结构
CAS编号 106560-14-93002005
EINECS Number
MDL Number
Beilstein Registry Number
别名(R)-5-(tetrahydrofuran-2-yl)thiazole-4-carboxylic acid
分子式C8H9NO3S
分子量199.224
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite 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
Faropenem Degradation Impurity 4 is an impurity of API Faropenem.

Faropenem Degradation Impurity B CAS#: 106560-14-93002004

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

Identification

英文名Faropenem Degradation Impurity B
分子结构
CAS编号 106560-14-93002004
EINECS Number
MDL Number
Beilstein Registry Number
别名(R)-2-(prop-1-en-1-yl)-5-((R)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylic acid
分子式C11H15NO3S
分子量241.305
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite 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
Faropenem Degradation Impurity B is an impurity of API Faropenem.