Primaquine Impurity 4 CAS#: 90-52-8

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

Identification

英文名 Primaquine Impurity 4
分子结构
CAS编号 90-52-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Methoxyquinolin-8-amine
分子式 C10H10N2O
分子量 174.2
InChI
InChI Key
Canonical SMILES NC1=C2N=CC=CC2=CC(OC)=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 312693-53-1 (HBr salt) ; 53497-32-8 (HCl salt)
Use Pattern
Primaquine Impurity 4 is chemically 6-Methoxyquinolin-8-amine. Primaquine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Primaquine 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 Primaquine. 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.

Primaquine Impurity 3 CAS#: 2514706-15-9

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

Identification

英文名 Primaquine Impurity 3
分子结构
CAS编号 2514706-15-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(6-Methoxyquinolin-8-yl)pentane-1,3-diamine
分子式 C15H21N3O
分子量 259.4
InChI
InChI Key
Canonical SMILES COC1=CC(NCCC(N)CC)=C(N=CC=C2)C2=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
Primaquine Impurity 3 is chemically N1-(6-Methoxyquinolin-8-yl)pentane-1,3-diamine. Primaquine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Primaquine 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 Primaquine. 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.

Primaquine Impurity 2 CAS#: 854454-58-3

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

Identification

英文名 Primaquine Impurity 2
分子结构
CAS编号 854454-58-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,6′-dimethoxy-[5,5′-biquinoline]-8,8′-diamine
分子式 C20H18N4O2
分子量 346.4
InChI
InChI Key
Canonical SMILES COC1=C(C(C(C=CC=N2)=C2C(N)=C3)=C3OC)C(C=CC=N4)=C4C(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
Primaquine Impurity 2 is chemically 6,6′-dimethoxy-[5,5′-biquinoline]-8,8′-diamine. Primaquine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Primaquine 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 Primaquine. 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.

Primaquine Phosphate Secaquine Impurity CAS#: 2732404-25-8

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

Identification

英文名 Primaquine Phosphate Secaquine Impurity
分子结构
CAS编号 2732404-25-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N3-(6-methoxyquinolin-8-yl)pentane-1,3-diamine
分子式 C15H21N3O
分子量 259.4
InChI
InChI Key
Canonical SMILES CCC(NC1=C2N=CC=CC2=CC(OC)=C1)CCN

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
Primaquine Phosphate Secaquine Impurity is chemically N3-(6-methoxyquinolin-8-yl)pentane-1,3-diamine. Primaquine Phosphate Secaquine Impurity is supplied with detailed characterization data compliant with regulatory guideline. Primaquine Phosphate Secaquine 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 Primaquine. 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.

Primaquine  Diphosphate CAS#: 63-45-6

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

Identification

英文名 Primaquine  Diphosphate
分子结构
CAS编号 63-45-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (±)-8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline phosphate (1:2) (as per USP)
分子式 C15H21N3O : 2(H3O4P)
分子量 259.4 : 2(98.0)
InChI
InChI Key
Canonical SMILES COC1=CC2=CC=CN=C2C(NC(C)CCCN)=C1.OP(O)(O)=O.OP(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 90-34-6 (free base)
Use Pattern
Primaquine  Diphosphate is chemically (±)-8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline phosphate (1:2) (as per USP). Primaquine  Diphosphate is supplied with detailed characterization data compliant with regulatory guideline. Primaquine  Diphosphate 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 Primaquine. 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 Primaquine 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 Primaquine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Aminopentan-2-yl)-N-(6-methoxyquinolin-8-yl)nitrous amide
分子式 C15H20N4O2
分子量 288.4
InChI
InChI Key
Canonical SMILES COC1=CC2=CC=CN=C2C(N(N=O)C(C)CCCN)=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 Primaquine is chemically N-(5-Aminopentan-2-yl)-N-(6-methoxyquinolin-8-yl)nitrous amide. N-Nitroso Primaquine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Primaquine 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 Primaquine. 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.

Primaquine Impurity 1 CAS#: 81136-00-7

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

Identification

英文名 Primaquine Impurity 1
分子结构
CAS编号 81136-00-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-(Pentane-1,4-diyl)bis(isoindoline-1,3-dione)
分子式 C21H18N2O4
分子量 362.4
InChI
InChI Key
Canonical SMILES O=C(N1C(C)CCCN(C2=O)C(C3=C2C=CC=C3)=O)C(C=CC=C4)=C4C1=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
Primaquine Impurity 1 is chemically 2,2′-(Pentane-1,4-diyl)bis(isoindoline-1,3-dione). Primaquine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Primaquine 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 Primaquine. 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.

Primaquine USP Related Compound A CAS#: 525-61-1

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

Identification

英文名 Primaquine USP Related Compound A
分子结构
CAS编号 525-61-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-[(4-Aminopentyl)amino]-6-methoxyquinoline (as per USP)
分子式 C15H21N3O
分子量 259.4
InChI
InChI Key
Canonical SMILES COC1=CC(NCCCC(N)C)=C2N=CC=CC2=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 69417-85-2 (HCl salt)
Use Pattern
Primaquine USP Related Compound A is chemically 8-[(4-Aminopentyl)amino]-6-methoxyquinoline (as per USP). Primaquine USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Primaquine USP Related Compound 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 Primaquine. 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.