Cariprazine Nitroso Impurity 1 CAS#: 2221987-86-4

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

Identification

英文名 Cariprazine Nitroso Impurity 1
分子结构
CAS编号 2221987-86-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Chlorophenyl)-4-nitrosopiperazine
分子式 C10H12ClN3O
分子量 225.7
InChI
InChI Key
Canonical SMILES ClC1=CC=CC=C1N2CCN(N=O)CC2

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
Cariprazine Nitroso Impurity 1 is chemically 1-(2-Chlorophenyl)-4-nitrosopiperazine. Cariprazine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine Nitroso 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 Cariprazine. 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.

Cariprazine DP-4 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 Cariprazine DP-4 Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1-Dimethyl-3-(4-(2-(4-(2,3,4-trichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea
分子式 C21H31Cl3N4O
分子量 461.9
InChI
InChI Key
Canonical SMILES ClC1=C(Cl)C(Cl)=CC=C1N2CCN(CCC3CCC(NC(N(C)C)=O)CC3)CC2

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
Cariprazine DP-4 Impurity is chemically 1,1-Dimethyl-3-(4-(2-(4-(2,3,4-trichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. Cariprazine DP-4 Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine DP-4 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 Cariprazine. 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.

Cariprazine Impurity 23 CAS#: 215790-29-7

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

Identification

英文名 Cariprazine Impurity 23
分子结构
CAS编号 215790-29-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 tert-butyl ((1r,4r)-4-(2-oxoethyl)cyclohexyl)carbamate
分子式 C13H23NO3
分子量 241.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@H]1CC=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
Cariprazine Impurity 23 is chemically tert-butyl ((1r,4r)-4-(2-oxoethyl)cyclohexyl)carbamate. Cariprazine Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine Impurity 23 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 Cariprazine. 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.

Hydroxy Cariprazine (TFA 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 Hydroxy Cariprazine (TFA salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((1r,4r)-4-(2-(4-(2,3-dichloro-4-hydroxyphenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea 2,2,2-trifluoroacetate
分子式 C21H32Cl2N4O2 : C2HF3O2
分子量 443.4 : 114.0
InChI
InChI Key
Canonical SMILES O=C(N[C@H]1CC[C@H](CCN2CCN(C3=CC=C(O)C(Cl)=C3Cl)CC2)CC1)N(C)C.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 1084891-95-1 (free base)
Use Pattern
Hydroxy Cariprazine (TFA salt) is chemically 3-((1r,4r)-4-(2-(4-(2,3-dichloro-4-hydroxyphenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea 2,2,2-trifluoroacetate. Hydroxy Cariprazine (TFA salt) is supplied with detailed characterization data compliant with regulatory guideline. Hydroxy Cariprazine (TFA 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 Cariprazine. 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.

Cariprazine Impurity 22 CAS#: 2327471-74-7

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

Identification

英文名 Cariprazine Impurity 22
分子结构
CAS编号 2327471-74-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2,3-Dichlorophenyl)-N,N-dimethylpiperazine-1-carboxamide
分子式 C13H17Cl2N3O
分子量 302.2
InChI
InChI Key
Canonical SMILES O=C(N(C)C)N1CCN(C2=C(C(Cl)=CC=C2)Cl)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
Cariprazine Impurity 22 is chemically 4-(2,3-Dichlorophenyl)-N,N-dimethylpiperazine-1-carboxamide. Cariprazine Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine Impurity 22 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 Cariprazine. 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.

Cariprazine N-oxide 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 Cariprazine N-oxide Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,3-Dichlorophenyl)-4-(2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl)piperazine 1,4-dioxide
分子式 C21H32Cl2N4O3
分子量 459.4
InChI
InChI Key
Canonical SMILES ClC1=C(Cl)C=CC=C1[N+]2([O-])CC[N+](CC[C@@H]3CC[C@@H](NC(N(C)C)=O)CC3)([O-])CC2

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
Cariprazine N-oxide Impurity 1 is chemically 1-(2,3-Dichlorophenyl)-4-(2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl)piperazine 1,4-dioxide. Cariprazine N-oxide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine N-oxide 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 Cariprazine. 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.

Cariprazine Dimer CAS#: N/A

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

Identification

英文名 Cariprazine Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2,3-Dichlorophenyl)-N-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)piperazine-1-carboxamide
分子式 C29H37Cl4N5O
分子量 613.4
InChI
InChI Key
Canonical SMILES O=C(N1CCN(C2=CC=CC(Cl)=C2Cl)CC1)N[C@H]3CC[C@H](CCN4CCN(C5=CC=CC(Cl)=C5Cl)CC4)CC3

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
Cariprazine Dimer is chemically 4-(2,3-Dichlorophenyl)-N-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)piperazine-1-carboxamide. Cariprazine Dimer is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine Dimer 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 Cariprazine. 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.

Cariprazine Impurity 14 (HCl salt) CAS#: 76308-13-9

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

Identification

英文名 Cariprazine Impurity 14 (HCl salt)
分子结构
CAS编号 76308-13-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-((1s,4s)-4-aminocyclohexyl)acetate hydrochloride
分子式 C10H19NO2 : HCl
分子量 185.3 : 36.5
InChI
InChI Key
Canonical SMILES O=C(OCC)C[C@H]1CC[C@@H](N)CC1.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 76308-15-1 (free base)
Use Pattern
Cariprazine Impurity 14 (HCl salt) is chemically Ethyl 2-((1s,4s)-4-aminocyclohexyl)acetate hydrochloride. Cariprazine Impurity 14 (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine Impurity 14 (HCl 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 Cariprazine. 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.

Cariprazine CAS#: 839712-12-8

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

Identification

英文名 Cariprazine
分子结构
CAS编号 839712-12-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N’-[Trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethylurea
分子式 C21H32Cl2N4O
分子量 427.4
InChI
InChI Key
Canonical SMILES

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 1082644-13-0 (2HCl salt) ; 1083076-69-0 (HCl salt)
Use Pattern
Cariprazine is chemically N’-[Trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethylurea. Cariprazine is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine 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 Cariprazine. 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.

Cariprazine Impurity 17 CAS#: 2268787-30-8

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

Identification

英文名 Cariprazine Impurity 17
分子结构
CAS编号 2268787-30-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((1r,4r)-4-(3,3-Dimethylureido)cyclohexyl)-N-methoxy-N-methylacetamide
分子式 C13H25N3O3
分子量 271.4
InChI
InChI Key
Canonical SMILES O=C(N(C)C)N[C@H]1CC[C@H](CC(N(OC)C)=O)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
Cariprazine Impurity 17 is chemically 2-((1r,4r)-4-(3,3-Dimethylureido)cyclohexyl)-N-methoxy-N-methylacetamide. Cariprazine Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Cariprazine Impurity 17 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 Cariprazine. 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.