Pyrvinium Pamoate 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 Pyrvinium Pamoate Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-(2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-6-(dimethylamino)-4-hydroxy-1-methylquinolin-1-ium
分子式 C26H28N3O
分子量 398.5
InChI
InChI Key
Canonical SMILES C[N+]1=C(/C=C/C2=C(C)N(C3=CC=CC=C3)C(C)=C2)C=C(O)C4=CC(N(C)C)=CC=C41

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
Pyrvinium Pamoate Impurity 2 is chemically (E)-2-(2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-6-(dimethylamino)-4-hydroxy-1-methylquinolin-1-ium. Pyrvinium Pamoate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pyrvinium Pamoate 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 Pyrvinium Pamoate. 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.

Pyrvinium Pamoate 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 Pyrvinium Pamoate Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-hydroxyvinyl)-6-(dimethylamino)-1-methylquinolin-1-ium
分子式 C26H28N3O
分子量 398.5
InChI
InChI Key
Canonical SMILES C[N+]1=C(/C=C(C2=C(C)N(C3=CC=CC=C3)C(C)=C2)O)C=CC4=CC(N(C)C)=CC=C41

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
Pyrvinium Pamoate Impurity 1 is chemically (Z)-2-(2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-hydroxyvinyl)-6-(dimethylamino)-1-methylquinolin-1-ium. Pyrvinium Pamoate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pyrvinium Pamoate 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 Pyrvinium Pamoate. 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.

Pyrvinium Pamoate Impurity A CAS#: 2136666-30-1

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

Identification

英文名 Pyrvinium Pamoate Impurity A
分子结构
CAS编号 2136666-30-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-methylenebis(3-hydroxy-2-naphthoic acid), (E)-2-(2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-1-methyl-6-(methylamino)quinolin-1-ium salt (1:2)
分子式 2(C25H26N3) : C23H16O6
分子量 2(368.5) : 388.4
InChI
InChI Key
Canonical SMILES OC1=C(CC2=C(C=CC=C3)C3=CC(C(O)=O)=C2O)C4=CC=CC=C4C=C1C(O)=O.CNC5=CC=C([N+](C)=C(/C=C/C6=C(C)N(C7=CC=CC=C7)C(C)=C6)C=C8)C8=C5

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
Pyrvinium Pamoate Impurity A is chemically 4,4′-methylenebis(3-hydroxy-2-naphthoic acid), (E)-2-(2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-1-methyl-6-(methylamino)quinolin-1-ium salt (1:2). Pyrvinium Pamoate Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Pyrvinium Pamoate 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 Pyrvinium Pamoate. 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.

Pyrvinium Pamoate CAS#: 3546-41-6

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

Identification

英文名 Pyrvinium Pamoate
分子结构
CAS编号 3546-41-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Quinolinium, 6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl]-1H-pyrrol-3-yl)ethenyl]-1-methyl-, salt with 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylic acid] (2:1)
分子式 C26H28N3 : 1/2(C23H16O6)
分子量 382.5 : 1/2(388.4)
InChI
InChI Key
Canonical SMILES CN(C)C1=CC=C2C(C=CC(/C=C/C3=C(C)N(C4=CC=CC=C4)C(C)=C3)=[N+]2C)=C1.OC5=C(CC6=C(C=CC=C7)C7=CC(C(O)=O)=C6O)C8=CC=CC=C8C=C5C(O)=O.CN(C)C9=CC=C%10C(C=CC(/C=C/C%11=C(C)N(C%12=CC=CC=C%12)C(C)=C%11)=[N+]%10C)=C9

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
Pyrvinium Pamoate is chemically Quinolinium, 6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl]-1H-pyrrol-3-yl)ethenyl]-1-methyl-, salt with 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylic acid] (2:1). Pyrvinium Pamoate is supplied with detailed characterization data compliant with regulatory guideline. Pyrvinium Pamoate 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 Pyrvinium Pamoate. 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.

Z-Pyrvinium Pamoate CAS#: N/A

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

Identification

英文名 Z-Pyrvinium Pamoate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-methylenebis(3-hydroxy-2-naphthoic acid), (Z)-2-(2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-6-(dimethylamino)-1-methylquinolin-1-ium salt
分子式 2(C26H28N3) : C23H16O6
分子量 2(382.5) : 388.4
InChI
InChI Key
Canonical SMILES OC1=C(CC2=C(C=CC=C3)C3=CC(C(O)=O)=C2O)C4=CC=CC=C4C=C1C(O)=O.CN(C)C5=CC=C([N+](C)=C(/C=CC6=C(C)N(C7=CC=CC=C7)C(C)=C6)C=C8)C8=C5

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
Z-Pyrvinium Pamoate is chemically 4,4′-methylenebis(3-hydroxy-2-naphthoic acid), (Z)-2-(2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-6-(dimethylamino)-1-methylquinolin-1-ium salt. Z-Pyrvinium Pamoate is supplied with detailed characterization data compliant with regulatory guideline. Z-Pyrvinium Pamoate 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 Pyrvinium Pamoate. 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.