Pyrimethamine EP Impurity C CAS#: 140-53-4

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

Identification

英文名 Pyrimethamine EP Impurity C
分子结构
CAS编号 140-53-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-Chlorophenyl)acetonitrile
分子式 C8H6ClN
分子量 151.6
InChI
InChI Key
Canonical SMILES N#CCC1=CC=C(Cl)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
Pyrimethamine EP Impurity C is chemically (4-Chlorophenyl)acetonitrile. Pyrimethamine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine EP Impurity C 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 Pyrimethamine. 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.

Pyrimethamine Impurity 2 CAS#: 5219-07-8

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

Identification

英文名 Pyrimethamine Impurity 2
分子结构
CAS编号 5219-07-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-chlorophenyl)-3-oxobutanenitrile
分子式 C10H8ClNO
分子量 193.6
InChI
InChI Key
Canonical SMILES CC(C(C1=CC=C(Cl)C=C1)C#N)=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
Pyrimethamine Impurity 2 is chemically 2-(4-chlorophenyl)-3-oxobutanenitrile . Pyrimethamine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine 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 Pyrimethamine. 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.

3-Chlorobezylcyanide CAS#: 1529-41-5

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

Identification

英文名 3-Chlorobezylcyanide
分子结构
CAS编号 1529-41-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-chlorobenzylcyanide
分子式 C8H6ClN
分子量 151.6
InChI
InChI Key
Canonical SMILES ClC1=CC(CC#N)=CC=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
3-Chlorobezylcyanide is chemically 3-chlorobenzylcyanide . 3-Chlorobezylcyanide is supplied with detailed characterization data compliant with regulatory guideline. 3-Chlorobezylcyanide 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 Pyrimethamine. 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.

Pyrimethamine 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 Pyrimethamine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 alpha-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-2-acetonitrile
分子式 C12H12ClNO2
分子量 237.7
InChI
InChI Key
Canonical SMILES N#CC(C1=CC=C(Cl)C=C1)C2(C)OCCO2

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
Pyrimethamine Impurity 1 is chemically alpha-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-2-acetonitrile    . Pyrimethamine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine 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 Pyrimethamine. 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.

Pyrimethamine BP Impurity 2 CAS#: 2733998-15-5

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

Identification

英文名 Pyrimethamine BP Impurity 2
分子结构
CAS编号 2733998-15-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(4-chlorophenyl)-6-ethyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
分子式 C12H11ClN2O2
分子量 250.7
InChI
InChI Key
Canonical SMILES O=C1NC(C(C2=CC=C(Cl)C=C2)=C(CC)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
Pyrimethamine BP Impurity 2 is chemically 5-(4-chlorophenyl)-6-ethyl-1,2,3,4-tetrahydropyrimidin-2,4-dione . Pyrimethamine BP Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine BP 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 Pyrimethamine. 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.

Pyrimethamine EP Impurity D CAS#: 55474-41-4

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

Identification

英文名 Pyrimethamine EP Impurity D
分子结构
CAS编号 55474-41-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (xi)-(4-chlorophenyl)(2-ethyl-1,3-dioxolan-2-yl)acetonitrile
分子式 C13H14ClNO2
分子量 251.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C(C#N)C2(OCCO2)CC)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
Pyrimethamine EP Impurity D is chemically (xi)-(4-chlorophenyl)(2-ethyl-1,3-dioxolan-2-yl)acetonitrile. Pyrimethamine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine EP 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 Pyrimethamine. 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.

Pyrimethamine EP Impurity A CAS#: 55474-40-3

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

Identification

英文名 Pyrimethamine EP Impurity A
分子结构
CAS编号 55474-40-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2xi)-2-(4-chlorophenyl)-3-oxopentanenitrile
分子式 C11H10ClNO
分子量 207.7
InChI
InChI Key
Canonical SMILES CCC(C(C1=CC=C(Cl)C=C1)C#N)=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
Pyrimethamine EP Impurity A is chemically (2xi)-2-(4-chlorophenyl)-3-oxopentanenitrile. Pyrimethamine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine 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 Pyrimethamine. 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.

Pyrimethamine EP Impurity B CAS#: 3275-44-3

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

Identification

英文名 Pyrimethamine EP Impurity B
分子结构
CAS编号 3275-44-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine
分子式 C11H11ClN4
分子量 234.7
InChI
InChI Key
Canonical SMILES NC1=NC(C)=C(C2=CC=C(Cl)C=C2)C(N)=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
Pyrimethamine EP Impurity B is chemically 5-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine . Pyrimethamine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine 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 Pyrimethamine. 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.

Pyrimethamine CAS#: 58-14-0

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

Identification

英文名 Pyrimethamine
分子结构
CAS编号 58-14-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine
分子式 C12H13ClN4
分子量 248.7
InChI
InChI Key
Canonical SMILES CCC1=NC(N)=NC(N)=C1C2=CC=C(Cl)C=C2

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
Pyrimethamine is chemically 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine . Pyrimethamine is supplied with detailed characterization data compliant with regulatory guideline. Pyrimethamine 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 Pyrimethamine. 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.

4-Chlorobenzaldehyde CAS#: 104-88-1

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

Identification

英文名 4-Chlorobenzaldehyde
分子结构
CAS编号 104-88-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chlorobenzaldehyde
分子式 C7H5ClO
分子量 140.6
InChI
InChI Key
Canonical SMILES O=CC1=CC=C(Cl)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
4-Chlorobenzaldehyde is chemically 4-Chlorobenzaldehyde . 4-Chlorobenzaldehyde is supplied with detailed characterization data compliant with regulatory guideline. 4-Chlorobenzaldehyde 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 Pyrimethamine. 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.