Gilteritinib N-Oxide 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 Gilteritinib N-Oxide Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-(4-((3-Carbamoyl-5-ethyl-6-((tetrahydro-2H-pyran-4-yl)amino)pyrazin-2-yl)amino)-2-methoxyphenyl)piperidin-4-yl)-4-methylpiperazine 1-oxide
分子式 C29H44N8O4
分子量 568.7
InChI
InChI Key
Canonical SMILES CCC1=NC(C(N)=O)=C(NC2=CC=C(N3CCC([N+]4([O-])CCN(C)CC4)CC3)C(OC)=C2)N=C1NC5CCOCC5

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
Gilteritinib N-Oxide Impurity is chemically 1-(1-(4-((3-Carbamoyl-5-ethyl-6-((tetrahydro-2H-pyran-4-yl)amino)pyrazin-2-yl)amino)-2-methoxyphenyl)piperidin-4-yl)-4-methylpiperazine 1-oxide. Gilteritinib N-Oxide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib N-Oxide 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 Gilteritinib. 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.

Gilteritinib Nitrile Impurity CAS#: 2043019-99-2

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

Identification

英文名 Gilteritinib Nitrile Impurity
分子结构
CAS编号 2043019-99-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carbonitrile
分子式 C29H42N8O2
分子量 534.7
InChI
InChI Key
Canonical SMILES CCC1=NC(C#N)=C(NC2=CC=C(N3CCC(N4CCN(C)CC4)CC3)C(OC)=C2)N=C1NC5CCOCC5

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
Gilteritinib Nitrile Impurity is chemically 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carbonitrile. Gilteritinib Nitrile Impurity is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib Nitrile 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 Gilteritinib. 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.

Gilteritinib Amino Piperidine Impurity CAS#: 1254058-34-8

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

Identification

英文名 Gilteritinib Amino Piperidine Impurity
分子结构
CAS编号 1254058-34-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline
分子式 C17H28N4O
分子量 304.4
InChI
InChI Key
Canonical SMILES NC1=CC=C(N2CCC(N3CCN(C)CC3)CC2)C(OC)=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
Gilteritinib Amino Piperidine Impurity is chemically 3-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline. Gilteritinib Amino Piperidine Impurity is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib Amino Piperidine 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 Gilteritinib. 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.

Gilteritinib Desmethyl Impurity CAS#: 1373410-40-2

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

Identification

英文名 Gilteritinib Desmethyl Impurity
分子结构
CAS编号 1373410-40-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Ethyl-3-((3-methoxy-4-(4-(piperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide
分子式 C28H42N8O3
分子量 538.7
InChI
InChI Key
Canonical SMILES CCC1=NC(C(N)=O)=C(NC2=CC=C(N3CCC(N4CCNCC4)CC3)C(OC)=C2)N=C1NC5CCOCC5

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 2855158-87-9 (TFA salt)
Use Pattern
Gilteritinib Desmethyl Impurity is chemically 6-Ethyl-3-((3-methoxy-4-(4-(piperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Gilteritinib Desmethyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib Desmethyl 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 Gilteritinib. 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.

Gilteritinib Dimer 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 Gilteritinib Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((4-(4-(4-(5-Carbamoyl-3-ethyl-6-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrazin-2-yl)piperazin-1-yl)piperidin-1-yl)-3-methoxyphenyl)amino)-6-ethyl-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide
分子式 C52H75N15O5
分子量 990.3
InChI
InChI Key
Canonical SMILES CCC1=C(NC2CCOCC2)N=C(C(C(N)=O)=N1)NC(C=C3)=CC(OC)=C3N(CC4)CCC4N(CC5)CCN5C6=NC(NC(C=C7)=CC(OC)=C7N(CC8)CCC8N9CCN(C)CC9)=C(C(N)=O)N=C6CC

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
Gilteritinib Dimer Impurity is chemically 3-((4-(4-(4-(5-Carbamoyl-3-ethyl-6-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrazin-2-yl)piperazin-1-yl)piperidin-1-yl)-3-methoxyphenyl)amino)-6-ethyl-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Gilteritinib Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib Dimer 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 Gilteritinib. 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.

Gilteritinib 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 Gilteritinib Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)(nitroso)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide
分子式 C29H43N9O4
分子量 581.7
InChI
InChI Key
Canonical SMILES NC(C1=NC(CC)=C(NC2CCOCC2)N=C1N(N=O)C3=CC(OC)=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)=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
Gilteritinib Nitroso Impurity 3 is chemically 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)(nitroso)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Gilteritinib Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib 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 Gilteritinib. 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.

Gilteritinib N-Methyl N-Oxide 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 Gilteritinib N-Methyl N-Oxide Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-(4-((3-Carbamoyl-5-ethyl-6-((tetrahydro-2H-pyran-4-yl)amino)pyrazin-2-yl)amino)-2-methoxyphenyl)piperidin-4-yl)-1-methylpiperazine 1-oxide
分子式 C29H44N8O4
分子量 568.7
InChI
InChI Key
Canonical SMILES CCC1=NC(C(N)=O)=C(NC2=CC=C(N3CCC(N4CC[N+](C)([O-])CC4)CC3)C(OC)=C2)N=C1NC5CCOCC5

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
Gilteritinib N-Methyl N-Oxide Impurity is chemically 4-(1-(4-((3-Carbamoyl-5-ethyl-6-((tetrahydro-2H-pyran-4-yl)amino)pyrazin-2-yl)amino)-2-methoxyphenyl)piperidin-4-yl)-1-methylpiperazine 1-oxide. Gilteritinib N-Methyl N-Oxide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib N-Methyl N-Oxide 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 Gilteritinib. 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.

Gilteritinib 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 Gilteritinib Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-(nitroso(tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide
分子式 C29H43N9O4
分子量 581.7
InChI
InChI Key
Canonical SMILES NC(C1=NC(CC)=C(N(N=O)C2CCOCC2)N=C1NC3=CC(OC)=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)=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
Gilteritinib Nitroso Impurity 1 is chemically 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-(nitroso(tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Gilteritinib Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib 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 Gilteritinib. 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.

Gilteritinib 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 Gilteritinib Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)(nitroso)amino)-5-(nitroso(tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide
分子式 C29H42N10O5
分子量 610.7
InChI
InChI Key
Canonical SMILES NC(C1=NC(CC)=C(N(N=O)C2CCOCC2)N=C1N(N=O)C3=CC(OC)=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)=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
Gilteritinib Nitroso Impurity 2 is chemically 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)(nitroso)amino)-5-(nitroso(tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Gilteritinib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib 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 Gilteritinib. 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.

Gilteritinib d5 CAS#: N/A

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

Identification

英文名 Gilteritinib d5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl-3,3,4,5,5-d5)amino)pyrazine-2-carboxamide
分子式 C29H39D5N8O3
分子量 557.8
InChI
InChI Key
Canonical SMILES NC(C1=NC(CC)=C(NC2([2H])C([2H])([2H])COCC2([2H])[2H])N=C1NC3=CC(OC)=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)=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 1254053-43-4 (Unlabelled)
Use Pattern
Gilteritinib d5 is chemically 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl-3,3,4,5,5-d5)amino)pyrazine-2-carboxamide. Gilteritinib d5 is supplied with detailed characterization data compliant with regulatory guideline. Gilteritinib d5 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 Gilteritinib. 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.