Ridinilazole Impurity F CAS#: N/A

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

Identification

英文名 Ridinilazole Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(pyridin-3-yl)-1H-benzo[d]imidazol-5-yl)aniline
分子式 C18H14N4
分子量 286.3
InChI
InChI Key
Canonical SMILES NC1=CC=C(C2=CC(N=C(C3=CN=CC=C3)N4)=C4C=C2)C=C1

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
Ridinilazole Impurity F is chemically 4-(2-(pyridin-3-yl)-1H-benzo[d]imidazol-5-yl)aniline. Ridinilazole Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Ridinilazole Impurity F 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 Ridinilazole. 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.

Ridinilazole Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Ridinilazole Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-dinitroso-2,2′-di(pyridin-4-yl)-3H,3’H-5,5′-bibenzo[d]imidazole
分子式 C24H14N8O2
分子量 446.4
InChI
InChI Key
Canonical SMILES O=NN1C(C2=CC=NC=C2)=NC3=CC=C(C4=CC=C(N=C(C5=CC=NC=C5)N6N=O)C6=C4)C=C13

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
Ridinilazole Nitroso Impurity 2 is chemically 3,3′-dinitroso-2,2′-di(pyridin-4-yl)-3H,3’H-5,5′-bibenzo[d]imidazole. Ridinilazole Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ridinilazole Nitroso 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 Ridinilazole. 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.

Ridinilazole Nitroso 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 Ridinilazole Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-nitroso-2,2′-di(pyridin-4-yl)-3H,3’H-5,5′-bibenzo[d]imidazole
分子式 C24H15N7O
分子量 417.4
InChI
InChI Key
Canonical SMILES O=NN1C(C2=CC=NC=C2)=NC3=CC=C(C4=CC=C(N=C(C5=CC=NC=C5)N6)C6=C4)C=C13

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
Ridinilazole Nitroso Impurity 1 is chemically 3-nitroso-2,2′-di(pyridin-4-yl)-3H,3’H-5,5′-bibenzo[d]imidazole. Ridinilazole Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ridinilazole Nitroso 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 Ridinilazole. 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.

Ridinilazole CAS#: 308362-25-6

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

Identification

英文名 Ridinilazole
分子结构
CAS编号 308362-25-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-di(pyridin-4-yl)-3H,3’H-5,5′-bibenzo[d]imidazole
分子式 C24H16N6
分子量 388.4
InChI
InChI Key
Canonical SMILES C12=CC(C3=CC=C4C(NC(C5=CC=NC=C5)=N4)=C3)=CC=C1N=C(C6=CC=NC=C6)N2

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
Ridinilazole is chemically 2,2′-di(pyridin-4-yl)-3H,3’H-5,5′-bibenzo[d]imidazole. Ridinilazole is supplied with detailed characterization data compliant with regulatory guideline. Ridinilazole 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 Ridinilazole. 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.

Ridinilazole Impurity I CAS#: 1351282-39-7

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

Identification

英文名 Ridinilazole Impurity I
分子结构
CAS编号 1351282-39-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(pyridin-3-yl)-2′-(pyridin-4-yl)-1H,1’H-5,5′-bibenzo[d]imidazole
分子式 C24H16N6
分子量 388.4
InChI
InChI Key
Canonical SMILES C1(C2=CC=C(NC(C3=CC=NC=C3)=N4)C4=C2)=CC(N=C(C5=CN=CC=C5)N6)=C6C=C1

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
Ridinilazole Impurity I is chemically 2-(pyridin-3-yl)-2′-(pyridin-4-yl)-1H,1’H-5,5′-bibenzo[d]imidazole. Ridinilazole Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Ridinilazole Impurity I 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 Ridinilazole. 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.

Ridinilazole Impurity D CAS#: 91-95-2

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

Identification

英文名 Ridinilazole Impurity D
分子结构
CAS编号 91-95-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-Diaminobenzidine
分子式 C12H14N4
分子量 214.3
InChI
InChI Key
Canonical SMILES NC1=CC=C(C2=CC=C(N)C(N)=C2)C=C1N

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
Ridinilazole Impurity D is chemically 3,3′-Diaminobenzidine. Ridinilazole Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Ridinilazole Impurity D 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 Ridinilazole. 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.

Ridinilazole Impurity E CAS#: 1351282-48-8

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

Identification

英文名 Ridinilazole Impurity E
分子结构
CAS编号 1351282-48-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(pyridin-4-yl)-1H-benzo[d]imidazol-5-yl)benzene-1,2-diamine
分子式 C18H15N5
分子量 301.4
InChI
InChI Key
Canonical SMILES NC1=C(N)C=CC(C2=CC(N=C(C3=CC=NC=C3)N4)=C4C=C2)=C1

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
Ridinilazole Impurity E is chemically 4-(2-(pyridin-4-yl)-1H-benzo[d]imidazol-5-yl)benzene-1,2-diamine. Ridinilazole Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Ridinilazole Impurity E 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 Ridinilazole. 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.