Tinidazole D5 CAS#: 1216767-04-2

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

Identification

英文名 Tinidazole D5
分子结构
CAS编号 1216767-04-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-((ethyl-d5)sulfonyl)ethyl)-2-methyl-5-nitro-1H-imidazole
分子式 C8H8D5N3O4S
分子量 252.3
InChI
InChI Key
Canonical SMILES O=[S](CCN1C([N](=O)=O)=CN=C1C)(C([2H])([2H])C([2H])([2H])[2H])=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
Tinidazole D5 is chemically 1-(2-((ethyl-d5)sulfonyl)ethyl)-2-methyl-5-nitro-1H-imidazole. Tinidazole D5 is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole D5 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 Tinidazole. 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.

Tinidazole D4 CAS#: N/A

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

Identification

英文名 Tinidazole D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(ethylsulfonyl)ethyl)-2-(methyl-d3)-5-nitro-1H-imidazole-4-d
分子式 C8H9D4N3O4S
分子量 251.3
InChI
InChI Key
Canonical SMILES O=[S](CCN1C([N](=O)=O)=C([2H])N=C1C([2H])([2H])[2H])(CC)=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
Tinidazole D4 is chemically 1-(2-(ethylsulfonyl)ethyl)-2-(methyl-d3)-5-nitro-1H-imidazole-4-d. Tinidazole D4 is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole D4 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 Tinidazole. 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.

Tinidazole CAS#: 19387-91-8

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

Identification

英文名 Tinidazole
分子结构
CAS编号 19387-91-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(ethylsulfonyl)ethyl)-2-methyl-5-nitro-1H-imidazole
分子式 C8H13N3O4S
分子量 247.3
InChI
InChI Key
Canonical SMILES O=[S](CCN1C([N](=O)=O)=CN=C1C)(CC)=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
Tinidazole is chemically 1-(2-(ethylsulfonyl)ethyl)-2-methyl-5-nitro-1H-imidazole. Tinidazole is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole 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 Tinidazole. 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.

Tinidazole Impurity 3 CAS#: 28795-33-7

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

Identification

英文名 Tinidazole Impurity 3
分子结构
CAS编号 28795-33-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(ethylthio)ethyl)-2-methyl-5-nitro-1H-imidazole
分子式 C8H13N3O2S
分子量 215.3
InChI
InChI Key
Canonical SMILES CC1=NC=C([N](=O)=O)N1CCSCC

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
Tinidazole Impurity 3 is chemically 1-(2-(ethylthio)ethyl)-2-methyl-5-nitro-1H-imidazole. Tinidazole Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole 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 Tinidazole. 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.

Tinidazole Impurity 1 CAS#: 13230-19-8

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

Identification

英文名 Tinidazole Impurity 1
分子结构
CAS编号 13230-19-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(ethylthio)ethyl)-2-methyl-4-nitro-1H-imidazole
分子式 C8H13N3O2S
分子量 215.3
InChI
InChI Key
Canonical SMILES CC1=NC([N](=O)=O)=CN1CCSCC

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
Tinidazole Impurity 1 is chemically 1-(2-(ethylthio)ethyl)-2-methyl-4-nitro-1H-imidazole. Tinidazole Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole 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 Tinidazole. 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.

Tinidazole 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 Tinidazole Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(ethylsulfonyl)ethyl)-5-nitro-1H-imidazole-2-carboxylic acid
分子式 C8H11N3O6S
分子量 277.3
InChI
InChI Key
Canonical SMILES CCS(CCN1C(C(O)=O)=NC=C1[N+]([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
Tinidazole Impurity 4 is chemically 1-(2-(ethylsulfonyl)ethyl)-5-nitro-1H-imidazole-2-carboxylic acid. Tinidazole Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole 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 Tinidazole. 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.

Tinidazole Impurity 5 CAS#: 2376335-05-4

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

Identification

英文名 Tinidazole Impurity 5
分子结构
CAS编号 2376335-05-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(ethylsulfinyl)ethyl)-2-methyl-5-nitro-1H-imidazole
分子式 C8H13N3O3S
分子量 231.3
InChI
InChI Key
Canonical SMILES CC1=NC=C([N+]([O-])=O)N1CCS(CC)=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
Tinidazole Impurity 5 is chemically 1-(2-(ethylsulfinyl)ethyl)-2-methyl-5-nitro-1H-imidazole. Tinidazole Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole 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 Tinidazole. 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.

Tinidazole EP Impurity A CAS#: 696-23-1

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

Identification

英文名 Tinidazole EP Impurity A
分子结构
CAS编号 696-23-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-5-nitro-1H-imidazole
分子式 C4H5N3O2
分子量 127.1
InChI
InChI Key
Canonical SMILES O=[N+](C1=CN=C(C)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
Tinidazole EP Impurity A is chemically 2-Methyl-5-nitro-1H-imidazole. It is also known as Tinidazole USP Related Compound A. Tinidazole EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole EP Impurity A 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 Tinidazole. 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.

Tinidazole EP Impurity B CAS#: 25459-12-5

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

Identification

英文名 Tinidazole EP Impurity B
分子结构
CAS编号 25459-12-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(ethylsulfonyl)ethyl)-2-methyl-4-nitro-1H-imidazole
分子式 C8H13N3O4S
分子量 247.3
InChI
InChI Key
Canonical SMILES O=[N+](C1=CN(CCS(=O)(CC)=O)C(C)=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
Tinidazole EP Impurity B is chemically 1-(2-(ethylsulfonyl)ethyl)-2-methyl-4-nitro-1H-imidazole. It is also known as Tinidazole USP Related Compound B. Tinidazole EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Tinidazole EP Impurity B 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 Tinidazole. 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.

Tinidazole Impurity-A CAS#: 696-23-1

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

Identification

英文名Tinidazole Impurity-A
分子结构
CAS编号696-23-1
EINECS Number
MDL Number
Beilstein Registry Number
别名2-methyl-5-nitro-1H-imidazole
分子式C4H5N3O2
分子量127.1
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

Use Pattern
Tinidazole Impurity-A is an impurity of API Tinidazole.