Ceritinib Impurity 13 CAS#: N/A

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

Identification

英文名 Ceritinib Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Benzyl-4-(5-isopropoxy-2-methyl-4-nitrophenyl)-1,2,3,6-tetrahydropyridine hydrochloride
分子式 C22H26N2O3 : HCl
分子量 366.5 : 36.5
InChI
InChI Key
Canonical SMILES O=[N+](C1=C(OC(C)C)C=C(C2=CCN(CC3=CC=CC=C3)CC2)C(C)=C1)[O-].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 1941226-40-9 (free base)
Use Pattern
Ceritinib Impurity 13 is chemically 1-Benzyl-4-(5-isopropoxy-2-methyl-4-nitrophenyl)-1,2,3,6-tetrahydropyridine hydrochloride. Ceritinib Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib Impurity 13 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 Ceritinib. 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.

Ceritinib Impurity 14 CAS#: 1380575-45-0

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

Identification

英文名 Ceritinib Impurity 14
分子结构
CAS编号 1380575-45-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline dihydrochloride
分子式 C15H24N2O : 2(HCl)
分子量 248.4 : 2(36.5)
InChI
InChI Key
Canonical SMILES NC1=CC(C)=C(C2CCNCC2)C=C1OC(C)C.Cl.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 1035230-24-0 (free base)
Use Pattern
Ceritinib Impurity 14 is chemically 2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline dihydrochloride. Ceritinib Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib Impurity 14 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 Ceritinib. 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.

Ceritinib Impurity 11 CAS#: 761440-16-8

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

Identification

英文名 Ceritinib Impurity 11
分子结构
CAS编号 761440-16-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5-Dichloro-N-(2-(isopropylsulfonyl)phenyl)pyrimidin-4-amine
分子式 C13H13Cl2N3O2S
分子量 346.2
InChI
InChI Key
Canonical SMILES ClC1=NC=C(Cl)C(NC2=C(S(C(C)C)(=O)=O)C=CC=C2)=N1

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
Ceritinib Impurity 11 is chemically 2,5-Dichloro-N-(2-(isopropylsulfonyl)phenyl)pyrimidin-4-amine. Ceritinib Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib Impurity 11 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 Ceritinib. 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.

Ceritinib 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 Ceritinib Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Chloro-2-((2-isopropoxy-5-methyl-4-(1-nitrosopiperidin-4-yl)phenyl)amino)pyrimidin-4-yl)-N-(2-(isopropylsulfonyl)phenyl)nitrous amide
分子式 C28H34ClN7O5S
分子量 616.1
InChI
InChI Key
Canonical SMILES CC1=CC(NC2=NC=C(Cl)C(N(N=O)C(C=CC=C3)=C3[S](C(C)C)(=O)=O)=N2)=C(C=C1C4CCN(N=O)CC4)OC(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
Ceritinib Nitroso Impurity 3 is chemically N-(5-Chloro-2-((2-isopropoxy-5-methyl-4-(1-nitrosopiperidin-4-yl)phenyl)amino)pyrimidin-4-yl)-N-(2-(isopropylsulfonyl)phenyl)nitrous amide. Ceritinib Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib 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 Ceritinib. 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.

Ceritinib Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Ceritinib Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)-N-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)nitrous amide
分子式 C28H35ClN6O4S
分子量 587.1
InChI
InChI Key
Canonical SMILES CC1=CC(N(N=O)C2=NC=C(Cl)C(NC(C=CC=C3)=C3[S](C(C)C)(=O)=O)=N2)=C(C=C1C4CCNCC4)OC(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
Ceritinib Nitroso Impurity 2 is chemically N-(5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)-N-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)nitrous amide. Ceritinib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib Nitroso 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 Ceritinib. 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.

Ceritinib Impurity 7 CAS#: 112108-73-3

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

Identification

英文名 Ceritinib Impurity 7
分子结构
CAS编号 112108-73-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Chloro-5-fluoro-2-methyl-4-nitrobenzene
分子式 C7H5ClFNO2
分子量 189.6
InChI
InChI Key
Canonical SMILES ClC1=CC(F)=C(N(=O)=O)C=C1C

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
Ceritinib Impurity 7 is chemically 1-Chloro-5-fluoro-2-methyl-4-nitrobenzene. Ceritinib Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib Impurity 7 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 Ceritinib. 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.

Ceritinib Nitroso 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 Ceritinib Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Chloro-2-((2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)(nitroso)amino)pyrimidin-4-yl)-N-(2-(isopropylsulfonyl)phenyl)nitrous amide
分子式 C28H34ClN7O5S
分子量 616.1
InChI
InChI Key
Canonical SMILES CC1=CC(N(N=O)C2=NC=C(Cl)C(N(N=O)C(C=CC=C3)=C3[S](C(C)C)(=O)=O)=N2)=C(C=C1C4CCNCC4)OC(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
Ceritinib Nitroso Impurity 1 is chemically N-(5-Chloro-2-((2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)(nitroso)amino)pyrimidin-4-yl)-N-(2-(isopropylsulfonyl)phenyl)nitrous amide. Ceritinib Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib 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 Ceritinib. 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.

Ceritinib Impurity 2 CAS#: N/A

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

Identification

英文名 Ceritinib Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloro-2-N-[5-methyl-4-(piperidine-4-yl)phenyl]-4-N-[2-(propane-2-sulfonyl)phenyl]pyrimidine-2, 4-diamine hydrochloride
分子式 C25H30ClN5O2S : HCl
分子量 500.1 : 36.5
InChI
InChI Key
Canonical SMILES O=S(C1=CC=CC=C1NC2=NC(NC3=CC(C)=C(C4CCNCC4)C=C3)=NC=C2Cl)(C(C)C)=O.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 2449182-57-2 (free base)
Use Pattern
Ceritinib Impurity 2 is chemically 5-Chloro-2-N-[5-methyl-4-(piperidine-4-yl)phenyl]-4-N-[2-(propane-2-sulfonyl)phenyl]pyrimidine-2, 4-diamine hydrochloride. Ceritinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib 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 Ceritinib. 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.

Ceritinib CAS#: 1032900-25-6

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

Identification

英文名 Ceritinib
分子结构
CAS编号 1032900-25-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine
分子式 C28H36ClN5O3S
分子量 558.1
InChI
InChI Key
Canonical SMILES CC1=CC(NC2=NC=C(Cl)C(NC(C=CC=C3)=C3[S](C(C)C)(=O)=O)=N2)=C(C=C1C4CCNCC4)OC(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
Ceritinib is chemically 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine. Ceritinib is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib 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 Ceritinib. 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.

Ceritinib Impurity 9 CAS#: 100777-46-6

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

Identification

英文名 Ceritinib Impurity 9
分子结构
CAS编号 100777-46-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Chloro-5-methoxy-2-methyl-4-nitrobenzene
分子式 C8H8ClNO3
分子量 201.6
InChI
InChI Key
Canonical SMILES CC1=CC(N(=O)=O)=C(OC)C=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
Ceritinib Impurity 9 is chemically 1-Chloro-5-methoxy-2-methyl-4-nitrobenzene. Ceritinib Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Ceritinib Impurity 9 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 Ceritinib. 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.