Alectinib Impurity 4 CAS#: 1256584-77-6

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

Identification

英文名 Alectinib Impurity 4
分子结构
CAS编号 1256584-77-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylate hydrochloride
分子式 C34H44N4O3 : HCl
分子量 556.8 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)OC(C)(C)C.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 1256698-41-5 (free base)
Use Pattern
Alectinib Impurity 4 is chemically Tert-butyl 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylate hydrochloride. Alectinib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Alectinib 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 Alectinib. 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.

Alectinib 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 Alectinib Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-5-nitroso-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
分子式 C30H33N5O3
分子量 511.6
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC=C(C#N)C=C2N3N=O)=C3C(C)(C)C4=CC(N5CCC(N6CCOCC6)CC5)=C(CC)C=C14

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
Alectinib Nitroso Impurity 1 is chemically 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-5-nitroso-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. Alectinib Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Alectinib 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 Alectinib. 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.

Alectinib Impurity 2 CAS#: 1256584-78-7

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

Identification

英文名 Alectinib Impurity 2
分子结构
CAS编号 1256584-78-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid
分子式 C30H36N4O3
分子量 500.6
InChI
InChI Key
Canonical SMILES O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)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
Alectinib Impurity 2 is chemically 6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid. Alectinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Alectinib 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 Alectinib. 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.

Alectinib Impurity 3 CAS#: 1820882-01-6

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

Identification

英文名 Alectinib Impurity 3
分子结构
CAS编号 1820882-01-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(4-Ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-6-carbonitrile
分子式 C29H36N4O
分子量 456.6
InChI
InChI Key
Canonical SMILES N#CC1=CC2=C(C=C1)C=C(C(C)(C3=CC=C(CC)C(N4CCC(N5CCOCC5)CC4)=C3)C)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
Alectinib Impurity 3 is chemically 2-(2-(4-Ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-6-carbonitrile. Alectinib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Alectinib 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 Alectinib. 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.

Alectinib Hydrochloride CAS#: 1256589-74-8

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

Identification

英文名 Alectinib Hydrochloride
分子结构
CAS编号 1256589-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile Hydrochloride
分子式 C30H34N4O2 : HCl
分子量 482.6 : 36.5
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC=C(C#N)C=C2N3)=C3C(C)(C)C4=CC(N5CCC(N6CCOCC6)CC5)=C(CC)C=C14.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 1256580-46-7 (free base)
Use Pattern
Alectinib Hydrochloride is chemically 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile Hydrochloride. Alectinib Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Alectinib Hydrochloride 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 Alectinib. 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.

Alectinib 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 Alectinib Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carboxylic acid
分子式 C30H35N3O4
分子量 501.6
InChI
InChI Key
Canonical SMILES O=C(C1=CC2=C(C=C1)C3=C(C(C)(C)C4=CC(N5CCC(N6CCOCC6)CC5)=C(CC)C=C4C3=O)N2)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
Alectinib Impurity 1 is chemically 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carboxylic acid. Alectinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Alectinib 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 Alectinib. 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.

Alectinib Oxidation 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 Alectinib Oxidation Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(9-Ethyl-3-ethynyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)-4-morpholinopyridin-1-ium
分子式 C31H30N3O2
分子量 476.6
InChI
InChI Key
Canonical SMILES O=C1C2=CC(CC)=C([N+]3=CC=C(N4CCOCC4)C=C3)C=C2C(C)(C)C(N5)=C1C6=C5C=C(C#C)C=C6

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
Alectinib Oxidation Impurity is chemically 1-(9-Ethyl-3-ethynyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)-4-morpholinopyridin-1-ium. Alectinib Oxidation Impurity is supplied with detailed characterization data compliant with regulatory guideline. Alectinib Oxidation 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 Alectinib. 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.

Alectinib Morpholine Nitrogen N-oxide CAS#: 1256585-28-0

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

Identification

英文名 Alectinib Morpholine Nitrogen N-oxide
分子结构
CAS编号 1256585-28-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-(3-Cyano-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)piperidin-4-yl)morpholine 4-oxide
分子式 C30H34N4O3
分子量 498.6
InChI
InChI Key
Canonical SMILES O=C1C2=CC(CC)=C(N3CCC([N+]4([O-])CCOCC4)CC3)C=C2C(C)(C)C(N5)=C1C6=C5C=C(C#N)C=C6

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
Alectinib Morpholine Nitrogen N-oxide is chemically 4-(1-(3-Cyano-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)piperidin-4-yl)morpholine 4-oxide. Alectinib Morpholine Nitrogen N-oxide is supplied with detailed characterization data compliant with regulatory guideline. Alectinib Morpholine Nitrogen N-oxide 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 Alectinib. 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.

Alectinib-d8 CAS#: 1256585-15-5

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

Identification

英文名 Alectinib-d8
分子结构
CAS编号 1256585-15-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Ethyl-6,6-dimethyl-8-(4-(morpholino-d8)piperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
分子式 C30H26D8N4O2
分子量 490.7
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC=C(C#N)C=C2N3)=C3C(C)(C)C4=CC(N5CCC(N6C([2H])([2H])C([2H])([2H])OC([2H])([2H])C6([2H])[2H])CC5)=C(CC)C=C14

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
Alectinib-d8 is chemically 9-Ethyl-6,6-dimethyl-8-(4-(morpholino-d8)piperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. Alectinib-d8 is supplied with detailed characterization data compliant with regulatory guideline. Alectinib-d8 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 Alectinib. 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.

Alectinib CAS#: 1256580-46-7

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

Identification

英文名 Alectinib
分子结构
CAS编号 1256580-46-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
分子式 C30H34N4O2
分子量 482.6
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC=C(C#N)C=C2N3)=C3C(C)(C)C4=CC(N5CCC(N6CCOCC6)CC5)=C(CC)C=C14

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 1256589-74-8 (HCl salt)
Use Pattern
Alectinib is chemically 9-Ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. Alectinib is supplied with detailed characterization data compliant with regulatory guideline. Alectinib 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 Alectinib. 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.