Piperaquine Impurity 2 CAS#: 4038-99-7

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

Identification

英文名 Piperaquine Impurity 2
分子结构
CAS编号 4038-99-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-4-(4-(3-chloropropyl)piperazin-1-yl)quinoline
分子式 C16H19Cl2N3
分子量 324.2
InChI
InChI Key
Canonical SMILES ClC1=CC2=C(C=C1)C(N(CC3)CCN3CCCCl)=CC=N2

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
Piperaquine Impurity 2 is chemically 7-Chloro-4-(4-(3-chloropropyl)piperazin-1-yl)quinoline. Piperaquine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Piperaquine 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 Piperaquine. 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 Piperaquine Impurity A CAS#: 32863-63-1

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

Identification

英文名 N-Nitroso Piperaquine Impurity A
分子结构
CAS编号 32863-63-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-4-(4-nitrosopiperazin-1-yl)quinoline
分子式 C13H13ClN4O
分子量 276.7
InChI
InChI Key
Canonical SMILES O=NN1CCN(C2=CC=NC3=CC(Cl)=CC=C23)CC1

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 Piperaquine Impurity A is chemically 7-Chloro-4-(4-nitrosopiperazin-1-yl)quinoline. N-Nitroso Piperaquine Impurity A is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Piperaquine 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 Piperaquine. 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.

Piperaquine Impurity 1 CAS#: 1373484-78-6

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

Identification

英文名 Piperaquine Impurity 1
分子结构
CAS编号 1373484-78-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(3-Bromopropyl) piperazin-1-yl) 7-chloroquinoline
分子式 C16H19BrClN3
分子量 368.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(N3CCN(CCCBr)CC3)=CC=NC2=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
Piperaquine Impurity 1 is chemically 4-(4-(3-Bromopropyl) piperazin-1-yl) 7-chloroquinoline. Piperaquine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Piperaquine 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 Piperaquine. 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.

Piperaquine D6 CAS#: 1261394-71-1

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

Identification

英文名 Piperaquine D6
分子结构
CAS编号 1261394-71-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-((Propane-1,3-diyl-d6)bis(piperazine-4,1-diyl))bis(7-chloroquinoline)
分子式 C29H26D6Cl2N6
分子量 541.6
InChI
InChI Key
Canonical SMILES ClC1=CC(N=CC=C2N3CCN(C([2H])([2H])C([2H])([2H])C([2H])([2H])N4CCN(C5=CC=NC6=C5C=CC(Cl)=C6)CC4)CC3)=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
Piperaquine D6 is chemically 4,4′-((Propane-1,3-diyl-d6)bis(piperazine-4,1-diyl))bis(7-chloroquinoline). Piperaquine D6 is supplied with detailed characterization data compliant with regulatory guideline. Piperaquine D6 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 Piperaquine. 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.

Piperaquine CAS#: 4085-31-8

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

Identification

英文名 Piperaquine
分子结构
CAS编号 4085-31-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-Bis(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propane
分子式 C29H32Cl2N6
分子量 535.5
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(N=CC=C2N3CCN(CCCN4CCN(C5=CC=NC6=CC(Cl)=CC=C56)CC4)CC3)=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 85547-56-4 (phosphte)
Use Pattern
Piperaquine is chemically 1,3-Bis(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propane. Piperaquine is supplied with detailed characterization data compliant with regulatory guideline. Piperaquine 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 Piperaquine. 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.

Piperaquine Impurity B CAS#: N/A

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

Identification

英文名 Piperaquine Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-4-(4-(3-(piperazin-1-yl)propyl)piperazin-1-yl)quinoline 2,2,2-trifluoroacetate
分子式 C20H28ClN5 : C2HF3O2
分子量 373.9 : 114.0
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(N3CCN(CCCN4CCNCC4)CC3)=CC=NC2=C1.O=C(O)C(F)(F)F

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 4039-00-3 (free base)
Use Pattern
Piperaquine Impurity B is chemically 7-Chloro-4-(4-(3-(piperazin-1-yl)propyl)piperazin-1-yl)quinoline 2,2,2-trifluoroacetate. Piperaquine Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Piperaquine Impurity B 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 Piperaquine. 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.

7-Chloro-4-hydroxyquinoline CAS#: 86-99-7

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

Identification

英文名 7-Chloro-4-hydroxyquinoline
分子结构
CAS编号 86-99-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloroquinolin-4-ol
分子式 C9H6ClNO
分子量 179.6
InChI
InChI Key
Canonical SMILES OC1=CC=NC2=CC(Cl)=CC=C12

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 71799-41-2 (HCl salt)
Use Pattern
7-Chloro-4-hydroxyquinoline is chemically 7-Chloroquinolin-4-ol. 7-Chloro-4-hydroxyquinoline is supplied with detailed characterization data compliant with regulatory guideline. 7-Chloro-4-hydroxyquinoline 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 Piperaquine. 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.

Piperaquine Impurity A CAS#: 837-52-5

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

Identification

英文名 Piperaquine Impurity A
分子结构
CAS编号 837-52-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 [7-Chloro-4-(Piperazinyl)quinoline]
分子式 C13H14ClN3
分子量 247.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(N3CCNCC3)=CC=NC2=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 1143349-11-4 (HCl salt) ; 954-52-9 (2HCl salt)
Use Pattern
Piperaquine Impurity A is chemically [7-Chloro-4-(Piperazinyl)quinoline]. Piperaquine Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Piperaquine 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 Piperaquine. 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.

5-Chloro 7-Deschloropiperaquine CAS#: 918879-09-1

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

Identification

英文名 5-Chloro 7-Deschloropiperaquine
分子结构
CAS编号 918879-09-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloro-4-[4-[3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl] Quinoline
分子式 C29H32Cl2N6
分子量 535.5
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(N3CCN(CCCN4CCN(C5=CC=NC6=CC=CC(Cl)=C56)CC4)CC3)=CC=NC2=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
5-Chloro 7-Deschloropiperaquine is chemically 5-Chloro-4-[4-[3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl] Quinoline. 5-Chloro 7-Deschloropiperaquine is supplied with detailed characterization data compliant with regulatory guideline. 5-Chloro 7-Deschloropiperaquine 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 Piperaquine. 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.

Piperaquine Impurity F CAS#: 1233345-93-1

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

Identification

英文名 Piperaquine Impurity F
分子结构
CAS编号 1233345-93-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-4-(4{3[(7-chloro quinolin-4-yl)oxy] propyl} piperazin-1-yl) quinoline
分子式 C25H24Cl2N4O
分子量 467.4
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(OCCCN3CCN(C4=CC=NC5=CC(Cl)=CC=C45)CC3)=CC=NC2=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
Piperaquine Impurity F is chemically 7-Chloro-4-(4{3[(7-chloro quinolin-4-yl)oxy] propyl} piperazin-1-yl) quinoline. Piperaquine Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Piperaquine Impurity F 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 Piperaquine. 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.