Selexipag Glycine Adduct 13C2,15N CAS#: N/A

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

Identification

英文名 Selexipag Glycine Adduct 13C2,15N
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetyl)glycine-13C2-15N
分子式 C2513C2H32N315NO4
分子量 479.6
InChI
InChI Key
Canonical SMILES CC(C)N(CCCCOCC([15NH][13CH2][13C](O)=O)=O)C(C=N1)=NC(C2=CC=CC=C2)=C1C3=CC=CC=C3

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
Selexipag Glycine Adduct 13C2,15N is chemically (2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetyl)glycine-13C2-15N. Selexipag Glycine Adduct 13C2,15N is supplied with detailed characterization data compliant with regulatory guideline. Selexipag Glycine Adduct 13C2,15N 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 Selexipag. 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.

Selexipag Impurity 8 CAS#: N/A

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

Identification

英文名 Selexipag Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(3-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)propyl)-1,3-dioxolan-4-one
分子式 C25H27N3O3
分子量 417.5
InChI
InChI Key
Canonical SMILES CC(C)N(CCC[C@@H]1OC(CO1)=O)C(C=N2)=NC(C3=CC=CC=C3)=C2C4=CC=CC=C4

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
Selexipag Impurity 8 is chemically (S)-2-(3-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)propyl)-1,3-dioxolan-4-one. Selexipag Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Selexipag Impurity 8 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 Selexipag. 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.

Selexipag 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 Selexipag Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-((5,6-Diphenylpyrazin-2-yl)(nitroso)amino)butoxy)-N-(methylsulfonyl)acetamide
分子式 C23H25N5O5S
分子量 483.5
InChI
InChI Key
Canonical SMILES O=C(NS(=O)(C)=O)COCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)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
Selexipag Nitroso Impurity 2 is chemically 2-(4-((5,6-Diphenylpyrazin-2-yl)(nitroso)amino)butoxy)-N-(methylsulfonyl)acetamide. Selexipag Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Selexipag 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 Selexipag. 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.

Selexipag Impurity 9 CAS#: N/A

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

Identification

英文名 Selexipag Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetate
分子式 C31H41N3O8
分子量 583.7
InChI
InChI Key
Canonical SMILES CC(C)N(CCCCOCC(OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C(C=N1)=NC(C2=CC=CC=C2)=C1C3=CC=CC=C3

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
Selexipag Impurity 9 is chemically (2R,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetate. Selexipag Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Selexipag Impurity 9 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 Selexipag. 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.

Selexipag N-Oxide 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 Selexipag N-Oxide Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Isopropyl(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)amino)-2,3-diphenylpyrazine 1-oxide
分子式 C26H32N4O5S
分子量 512.6
InChI
InChI Key
Canonical SMILES O=C(NS(=O)(C)=O)COCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)[N+]([O-])=C1)C(C)C

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
Selexipag N-Oxide Impurity is chemically 5-(Isopropyl(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)amino)-2,3-diphenylpyrazine 1-oxide. Selexipag N-Oxide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Selexipag N-Oxide 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 Selexipag. 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.

Selexipag Glycine Adduct CAS#: N/A

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

Identification

英文名 Selexipag Glycine Adduct
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetyl)glycine
分子式 C27H32N4O4
分子量 476.6
InChI
InChI Key
Canonical SMILES CC(C)N(CCCCOCC(NCC(O)=O)=O)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=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
Selexipag Glycine Adduct is chemically (2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetyl)glycine. Selexipag Glycine Adduct is supplied with detailed characterization data compliant with regulatory guideline. Selexipag Glycine Adduct 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 Selexipag. 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.

Selexipag 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 Selexipag Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Hydroxybutyl)-N-isopropylnitrous amide
分子式 C7H16N2O2
分子量 160.2
InChI
InChI Key
Canonical SMILES OCCCCN(N=O)C(C)C

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
Selexipag Nitroso Impurity 1 is chemically N-(4-Hydroxybutyl)-N-isopropylnitrous amide. Selexipag Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Selexipag 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 Selexipag. 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.

Selexipag N-Oxide CAS#: N/A

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

Identification

英文名 Selexipag N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(Isopropyl(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)amino)-2,3-diphenylpyrazine 1-oxide
分子式 C26H32N4O5S
分子量 512.6
InChI
InChI Key
Canonical SMILES O=C(NS(=O)(C)=O)COCCCCN(C1=[N+]([O-])C(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C(C)C

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
Selexipag N-Oxide is chemically 6-(Isopropyl(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)amino)-2,3-diphenylpyrazine 1-oxide. Selexipag N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Selexipag N-Oxide 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 Selexipag. 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.

Selexipag Impurity 3 CAS#: N/A

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

Identification

英文名 Selexipag Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Isopropyl-N-(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)benzamide
分子式 C17H26N2O5S
分子量 370.5
InChI
InChI Key
Canonical SMILES O=C(N(C(C)C)CCCCOCC(NS(=O)(C)=O)=O)C1=CC=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
Selexipag Impurity 3 is chemically N-Isopropyl-N-(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)benzamide. Selexipag Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Selexipag 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 Selexipag. 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.

Selexipag Impurity 7 CAS#: 2273000-76-1

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

Identification

英文名 Selexipag Impurity 7
分子结构
CAS编号 2273000-76-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)butyl formate
分子式 C24H27N3O2
分子量 389.5
InChI
InChI Key
Canonical SMILES [H]C(OCCCCN(C(C)C)C(C=N1)=NC(C2=CC=CC=C2)=C1C3=CC=CC=C3)=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
Selexipag Impurity 7 is chemically 4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)butyl formate. Selexipag Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Selexipag Impurity 7 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 Selexipag. 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.