Pyronaridine Nitroso Impurity 1 Lithium Salt CAS#: N/A

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

Identification

英文名 Pyronaridine Nitroso Impurity 1 Lithium Salt
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 lithium 4-chloro-2-((6-methoxypyridin-3-yl)(nitroso)amino)benzoate
分子式 C13H10ClN3O4 : Li
分子量 307.7 : 6.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C([O-])=O)C(N(N=O)C2=CC=C(OC)N=C2)=C1.[Li+]

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
Pyronaridine Nitroso Impurity 1 Lithium Salt is chemically lithium 4-chloro-2-((6-methoxypyridin-3-yl)(nitroso)amino)benzoate. Pyronaridine Nitroso Impurity 1 Lithium Salt is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine Nitroso Impurity 1 Lithium Salt 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 Pyronaridine. 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.

Pyronaridine Quinoneimine (M3) CAS#: 808135-31-1

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

Identification

英文名 Pyronaridine Quinoneimine (M3)
分子结构
CAS编号 808135-31-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)imino)-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one
分子式 C29H30ClN5O2
分子量 516
InChI
InChI Key
Canonical SMILES COC1=NC2=C(/N=C3C=C(CN4CCCC4)C(C(CN5CCCC5)=C3)=O)C6=CC=C(Cl)C=C6N=C2C=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
Pyronaridine Quinoneimine (M3) is chemically 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)imino)-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one. Pyronaridine Quinoneimine (M3) is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine Quinoneimine (M3) 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 Pyronaridine. 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.

Pyronaridine Impurity 2 CAS#: 6626-40-0

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

Identification

英文名 Pyronaridine Impurity 2
分子结构
CAS编号 6626-40-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,10-Dichloro-2-methoxybenzo[b][1,5]naphthyridine
分子式 C13H8Cl2N2O
分子量 279.1
InChI
InChI Key
Canonical SMILES COC1=NC2=C(Cl)C3=CC=C(Cl)C=C3N=C2C=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
Pyronaridine Impurity 2 is chemically 7,10-Dichloro-2-methoxybenzo[b][1,5]naphthyridine. Pyronaridine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine 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 Pyronaridine. 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.

Pyronaridine CAS#: 74847-35-1

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

Identification

英文名 Pyronaridine
分子结构
CAS编号 74847-35-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol
分子式 C29H32ClN5O
分子量 518.1
InChI
InChI Key
Canonical SMILES COC1=NC2=C(C(C=CC(Cl)=C3)=C3N=C2C=C1)NC(C=C4CN5CCCC5)=CC(CN6CCCC6)=C4O

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
Pyronaridine is chemically 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol. Pyronaridine is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine 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 Pyronaridine. 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.

Pyronaridine Impurity 4 CAS#: 808135-29-7

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

Identification

英文名 Pyronaridine Impurity 4
分子结构
CAS编号 808135-29-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-((5-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2-hydroxy-1,3-phenylene)bis(methylene))bis(pyrrolidin-2-one)
分子式 C29H28ClN5O4
分子量 546
InChI
InChI Key
Canonical SMILES OC1=C(CN2CCCC2=O)C=C(NC3=C(C=CC(Cl)=C4)C4=NC5=C3N=C(OC)C=C5)C=C1CN6C(CCC6)=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
Pyronaridine Impurity 4 is chemically 1,1′-((5-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2-hydroxy-1,3-phenylene)bis(methylene))bis(pyrrolidin-2-one). Pyronaridine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine 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 Pyronaridine. 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 Pyronaridine 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 Pyronaridine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N-(4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl)nitrous amide
分子式 C29H31ClN6O3
分子量 547.1
InChI
InChI Key
Canonical SMILES COC1=NC2=C(C(C=CC(Cl)=C3)=C3N=C2C=C1)N(N=O)C(C=C4CN5CCCC5)=CC(CN6CCCC6)=C4O

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 Pyronaridine is chemically N-(7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N-(4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl)nitrous amide. N-Nitroso Pyronaridine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Pyronaridine 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 Pyronaridine. 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.

Pyronaridine Impurity 1 CAS#: 81079-95-0

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

Identification

英文名 Pyronaridine Impurity 1
分子结构
CAS编号 81079-95-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl)acetamide
分子式 C18H27N3O2
分子量 317.4
InChI
InChI Key
Canonical SMILES CC(NC1=CC(CN2CCCC2)=C(O)C(CN3CCCC3)=C1)=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 90446-63-2 (dihydrochloride salt)
Use Pattern
Pyronaridine Impurity 1 is chemically N-(4-Hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl)acetamide. Pyronaridine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine 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 Pyronaridine. 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.

Pyronaridine Tetraphosphate CAS#: 76748-86-2

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

Identification

英文名 Pyronaridine Tetraphosphate
分子结构
CAS编号 76748-86-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol tetraphosphate
分子式 C29H32ClN5O : 4(H3O4P)
分子量 518.1 : 4(98.0)
InChI
InChI Key
Canonical SMILES COC1=NC2=C(C(C=CC(Cl)=C3)=C3N=C2C=C1)NC(C=C4CN5CCCC5)=CC(CN6CCCC6)=C4O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(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 74847-35-1 (free base)
Use Pattern
Pyronaridine Tetraphosphate is chemically 4-((7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol tetraphosphate . Pyronaridine Tetraphosphate is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine Tetraphosphate 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 Pyronaridine. 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.

Pyronaridine Impurity 3 CAS#: 85236-51-7

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

Identification

英文名 Pyronaridine Impurity 3
分子结构
CAS编号 85236-51-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-2,6-bis(pyrrolidin-1-ylmethyl)phenol
分子式 C16H25N3O
分子量 275.4
InChI
InChI Key
Canonical SMILES OC1=C(CN2CCCC2)C=C(N)C=C1CN3CCCC3

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 749260-32-0 (trihydrochloride salt)
Use Pattern
Pyronaridine Impurity 3 is chemically 4-Amino-2,6-bis(pyrrolidin-1-ylmethyl)phenol. Pyronaridine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine 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 Pyronaridine. 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.

Pyronaridine-13C2,D4 CAS#: 1261393-31-0

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

Identification

英文名 Pyronaridine-13C2,D4
分子结构
CAS编号 1261393-31-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl-13C-d2)phenol
分子式 C2713C2H28D4ClN5O2
分子量 524.1
InChI
InChI Key
Canonical SMILES COC1=NC2=C(C(C=CC(Cl)=C3)=C3N=C2C=C1)NC(C=C4[13C]([2H])([2H])N5CCCC5)=CC([13C]([2H])([2H])N6CCCC6)=C4O

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
Pyronaridine-13C2,D4 is chemically 4-((7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl-13C-d2)phenol. Pyronaridine-13C2,D4 is supplied with detailed characterization data compliant with regulatory guideline. Pyronaridine-13C2,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 Pyronaridine. 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.