Macitentan Impurity 26 CAS#: 1516860-25-5

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

Identification

英文名 Macitentan Impurity 26
分子结构
CAS编号 1516860-25-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-Bromophenyl)-4,6-dichloropyrimidine
分子式 C10H5BrCl2N2
分子量 304.0
InChI
InChI Key
Canonical SMILES ClC1=NC=NC(Cl)=C1C(C=CC=C2)=C2Br

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
Macitentan Impurity 26 is chemically 5-(2-Bromophenyl)-4,6-dichloropyrimidine. Macitentan Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Macitentan Impurity 26 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 Macitentan. 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.

Macitentan Impurity 23 CAS#: 149506-35-4

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

Identification

英文名 Macitentan Impurity 23
分子结构
CAS编号 149506-35-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dimethyl 2-(4-bromophenyl)malonate
分子式 C11H11BrO4
分子量 287.1
InChI
InChI Key
Canonical SMILES O=C(OC)C(C(C=C1)=CC=C1Br)C(OC)=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
Macitentan Impurity 23 is chemically Dimethyl 2-(4-bromophenyl)malonate. Macitentan Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Macitentan Impurity 23 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 Macitentan. 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.

Macitentan Impurity 28 CAS#: N/A

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

Identification

英文名 Macitentan Impurity 28
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C19H20BrClN6O4S
分子量 543.8
InChI
InChI Key
Canonical SMILES BrC(C=C1)=CC=C1C2=C(NS(=O)(NCCC)=O)N=CN=C2OCCOC3=NC=C(Cl)C=N3

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
Macitentan Impurity 28 is chemically . Macitentan Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Macitentan Impurity 28 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 Macitentan. 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.

N-Nitroso Ethylene hydroxy Impurity CAS#: N/A

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

Identification

英文名 N-Nitroso Ethylene hydroxy Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C15H18BrN5O5S
分子量 460.3
InChI
InChI Key
Canonical SMILES BrC1=CC=C(C2=C(NS(=O)(N(CCC)N=O)=O)N=CN=C2OCCO)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
N-Nitroso Ethylene hydroxy Impurity is chemically . N-Nitroso Ethylene hydroxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ethylene hydroxy 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 Macitentan. 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.

N-Nitroso Pyrimidine Amine Impurity CAS#: N/A

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

Identification

英文名 N-Nitroso Pyrimidine Amine Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C13H13BrClN5O3S
分子量 434.7
InChI
InChI Key
Canonical SMILES BrC1=CC=C(C2=C(NS(=O)(N(CCC)N=O)=O)N=CN=C2Cl)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
N-Nitroso Pyrimidine Amine Impurity is chemically . N-Nitroso Pyrimidine Amine Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Pyrimidine Amine 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 Macitentan. 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.

Macitentan Impurity 27 CAS#: 1532412-37-5

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

Identification

英文名 Macitentan Impurity 27
分子结构
CAS编号 1532412-37-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(3-Bromophenyl)-4,6-dichloropyrimidine
分子式 C10H5BrCl2N2
分子量 304.0
InChI
InChI Key
Canonical SMILES ClC1=NC=NC(Cl)=C1C2=CC(Br)=CC=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
Macitentan Impurity 27 is chemically 5-(3-Bromophenyl)-4,6-dichloropyrimidine. Macitentan Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Macitentan Impurity 27 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 Macitentan. 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.

Macitentan Impurity 25 CAS#: 1393813-40-5

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

Identification

英文名 Macitentan Impurity 25
分子结构
CAS编号 1393813-40-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (N-propylsulfamoyl)carbamate
分子式 C8H18N2O4S
分子量 238.3
InChI
InChI Key
Canonical SMILES O=[S](NC(OC(C)(C)C)=O)(NCCC)=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
Macitentan Impurity 25 is chemically Tert-butyl (N-propylsulfamoyl)carbamate. Macitentan Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Macitentan Impurity 25 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 Macitentan. 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.

N-Nitroso Macitentan CAS#: N/A

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

Identification

英文名 N-Nitroso Macitentan
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C19H19Br2N7O5S
分子量 617.3
InChI
InChI Key
Canonical SMILES BrC1=CC=C(C2=C(NS(=O)(N(CCC)N=O)=O)N=CN=C2OCCOC3=NC=C(Br)C=N3)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
N-Nitroso Macitentan is chemically . N-Nitroso Macitentan is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Macitentan 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 Macitentan. 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.

Macitentan Impurity 24 CAS#: 706811-25-8

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

Identification

英文名 Macitentan Impurity 24
分子结构
CAS编号 706811-25-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(4-Bromophenyl)pyrimidine-4,6-diol
分子式 C10H7BrN2O2
分子量 267.1
InChI
InChI Key
Canonical SMILES OC1=NC=NC(O)=C1C2=CC=C(Br)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
Macitentan Impurity 24 is chemically 5-(4-Bromophenyl)pyrimidine-4,6-diol. Macitentan Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Macitentan Impurity 24 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 Macitentan. 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.

N-Nitroso Macitentan Dimer Impurity CAS#: N/A

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

Identification

英文名 N-Nitroso Macitentan Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C28H30Br2N10O8S2
分子量 858.5
InChI
InChI Key
Canonical SMILES BrC(C=C1)=CC=C1C2=C(NS(=O)(N(N=O)CCC)=O)N=CN=C2OCCOC3=C(C4=CC=C(Br)C=C4)C(NS(=O)(N(CCC)N=O)=O)=NC=N3

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
N-Nitroso Macitentan Dimer Impurity is chemically . N-Nitroso Macitentan Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Macitentan Dimer 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 Macitentan. 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.