Aripiprazole Nitroso 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 Aripiprazole Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Chloroethyl)-N-(2-((2,3-dichlorophenyl)amino)ethyl)nitrous amide
分子式 C10H12Cl3N3O
分子量 296.6
InChI
InChI Key
Canonical SMILES O=NN(CCCl)CCNC1=CC=CC(Cl)=C1Cl

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
Aripiprazole Nitroso Impurity 3 is chemically N-(2-Chloroethyl)-N-(2-((2,3-dichlorophenyl)amino)ethyl)nitrous amide. Aripiprazole Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Nitroso 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 Aripiprazole. 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.

Aripiprazole Impurity 53 CAS#: 99329-70-1

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

Identification

英文名 Aripiprazole Impurity 53
分子结构
CAS编号 99329-70-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-Chlorophenyl)piperidine hydrochloride
分子式 C11H15Cl2N
分子量 232.1
InChI
InChI Key
Canonical SMILES ClC1=CC=CC(C2CCNCC2)=C1.Cl

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 99329-53-0
Use Pattern
Aripiprazole Impurity 53 is chemically 4-(3-Chlorophenyl)piperidine hydrochloride. Aripiprazole Impurity 53 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 53 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 Aripiprazole. 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.

Aripiprazole Impurity 51 CAS#: 69601-46-3

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

Identification

英文名 Aripiprazole Impurity 51
分子结构
CAS编号 69601-46-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one
分子式 C10H11NO2
分子量 177.2
InChI
InChI Key
Canonical SMILES CN1C(C(CCC1=O)=C2)=CC=C2O

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
Aripiprazole Impurity 51 is chemically 6-Hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one. Aripiprazole Impurity 51 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 51 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 Aripiprazole. 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 Aripiprazole EP Impurity E 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 Aripiprazole EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-1-nitrosoquinolin-2(1H)-one
分子式 C23H24Cl2N4O3
分子量 475.4
InChI
InChI Key
Canonical SMILES O=C1N(N=O)C2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4Cl)CC3)=C2)C=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 Aripiprazole EP Impurity E is chemically 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-1-nitrosoquinolin-2(1H)-one. It is also known as N-Nitroso Aripiprazole USP related compound G. N-Nitroso Aripiprazole EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Aripiprazole EP Impurity E 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 Aripiprazole. 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 Aripiprazole Bromobutoxyquinoline 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 N-Nitroso Aripiprazole Bromobutoxyquinoline Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-(4-Bromobutoxy)-1-nitroso-3,4-dihydroquinolin-2(1H)-one
分子式 C13H15BrN2O3
分子量 327.2
InChI
InChI Key
Canonical SMILES O=C1N(N=O)C2=C(C=CC(OCCCCBr)=C2)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 Aripiprazole Bromobutoxyquinoline Impurity is chemically 7-(4-Bromobutoxy)-1-nitroso-3,4-dihydroquinolin-2(1H)-one. N-Nitroso Aripiprazole Bromobutoxyquinoline Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Aripiprazole Bromobutoxyquinoline 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 Aripiprazole. 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.

Aripiprazole Impurity 50 CAS#: N/A

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

Identification

英文名 Aripiprazole Impurity 50
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,7′-Dihydroxy-3,3′,4,4′-tetrahydro-[6,6′-biquinoline]-2,2′(1H,1’H)-dione
分子式 C18H16N2O4
分子量 324.3
InChI
InChI Key
Canonical SMILES O=C(CC1)NC(C1=C2)=CC(O)=C2C3=CC4=C(C=C3O)NC(CC4)=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
Aripiprazole Impurity 50 is chemically 7,7′-Dihydroxy-3,3′,4,4′-tetrahydro-[6,6′-biquinoline]-2,2′(1H,1’H)-dione. Aripiprazole Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 50 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 Aripiprazole. 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.

Aripiprazole Impurity 57 CAS#: 2360907-02-2

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

Identification

英文名 Aripiprazole Impurity 57
分子结构
CAS编号 2360907-02-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 4-(4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)piperazine-1-carboxylate
分子式 C22H33N3O4
分子量 403.5
InChI
InChI Key
Canonical SMILES O=C(N1CCN(CCCCOC2=CC3=C(C=C2)CCC(N3)=O)CC1)OC(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
Aripiprazole Impurity 57 is chemically Tert-butyl 4-(4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)piperazine-1-carboxylate. Aripiprazole Impurity 57 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 57 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 Aripiprazole. 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.

Aripiprazole Impurity 34 CAS#: 1808915-23-2

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

Identification

英文名 Aripiprazole Impurity 34
分子结构
CAS编号 1808915-23-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Acetyl-2,3-dichlorophenyl)acetamide
分子式 C10H9Cl2NO2
分子量 246.1
InChI
InChI Key
Canonical SMILES CC(NC1=CC=C(C(C)=O)C(Cl)=C1Cl)=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
Aripiprazole Impurity 34 is chemically N-(4-Acetyl-2,3-dichlorophenyl)acetamide. Aripiprazole Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 34 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 Aripiprazole. 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.

Aripiprazole Impurity 32 CAS#: N/A

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

Identification

英文名 Aripiprazole Impurity 32
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,3-Dichloro-4-(1-chloroethyl)phenyl)acetamide
分子式 C10H10Cl3NO
分子量 266.5
InChI
InChI Key
Canonical SMILES CC(NC1=CC=C(C(Cl)C)C(Cl)=C1Cl)=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
Aripiprazole Impurity 32 is chemically N-(2,3-Dichloro-4-(1-chloroethyl)phenyl)acetamide. Aripiprazole Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 32 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 Aripiprazole. 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.

Aripiprazole Impurity 30 CAS#: N/A

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

Identification

英文名 Aripiprazole Impurity 30
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(2-Chloroethyl)-N2-(2-((2-chloroethyl)amino)ethyl)-N2-(2,3-dichlorophenyl)ethane-1,2-diamine
分子式 C14H21Cl4N3
分子量 373.1
InChI
InChI Key
Canonical SMILES ClC1=C(Cl)C(N(CCNCCCl)CCNCCCl)=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
Aripiprazole Impurity 30 is chemically N1-(2-Chloroethyl)-N2-(2-((2-chloroethyl)amino)ethyl)-N2-(2,3-dichlorophenyl)ethane-1,2-diamine. Aripiprazole Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 30 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 Aripiprazole. 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.