Bosutinib Impurity 10 CAS#: 1882099-63-9

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

Identification

英文名 Bosutinib Impurity 10
分子结构
CAS编号 1882099-63-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-3-((4-methoxy-3-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)amino)acrylamide
分子式 C26H31Cl2N5O4
分子量 548.5
InChI
InChI Key
Canonical SMILES COC1=C(OCCCN2CCN(C)CC2)C=C(N/C=C(C#N)/C(NC3=CC(Cl)=C(OC)C(Cl)=C3)=O)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
Bosutinib Impurity 10 is chemically (E)-2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-3-((4-methoxy-3-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)amino)acrylamide. Bosutinib Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib Impurity 10 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 Bosutinib. 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.

Bosutinib Impurity 9 CAS#: 3251-56-7

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

Identification

英文名 Bosutinib Impurity 9
分子结构
CAS编号 3251-56-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methoxy-4-nitrophenol
分子式 C7H7NO4
分子量 169.1
InChI
InChI Key
Canonical SMILES COC1=CC([N](=O)=O)=CC=C1O

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
Bosutinib Impurity 9 is chemically 2-Methoxy-4-nitrophenol. Bosutinib Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib 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 Bosutinib. 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 N-Desmethyl Bosutinib 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 N-Desmethyl Bosutinib
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-nitrosopiperazin-1-yl)propoxy)quinoline-3-carbonitrile
分子式 C25H26Cl2N6O4
分子量 545.4
InChI
InChI Key
Canonical SMILES ClC1=C(OC)C=C(NC2=C3C(C=C(OCCCN4CCN(N=O)CC4)C(OC)=C3)=NC=C2C#N)C(Cl)=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 N-Desmethyl Bosutinib is chemically 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-nitrosopiperazin-1-yl)propoxy)quinoline-3-carbonitrile. N-Nitroso N-Desmethyl Bosutinib is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Bosutinib 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 Bosutinib. 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 Bosutinib Impurity II 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 Bosutinib Impurity II
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-((4-methoxy-3-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)(nitroso)amino)acrylamide
分子式 C26H30Cl2N6O5
分子量 577.5
InChI
InChI Key
Canonical SMILES O=C(NC1=CC(OC)=C(Cl)C=C1Cl)/C(C#N)=C/N(C2=CC=C(OC)C(OCCCN3CCN(C)CC3)=C2)N=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
N-Nitroso Bosutinib Impurity II is chemically 2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-((4-methoxy-3-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)(nitroso)amino)acrylamide. N-Nitroso Bosutinib Impurity II is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Bosutinib Impurity II 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 Bosutinib. 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.

Bosutinib D8 CAS#: 2733145-45-2

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

Identification

英文名 Bosutinib D8
分子结构
CAS编号 2733145-45-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)propoxy)quinoline-3-carbonitrile
分子式 C26H21D8Cl2N5O3
分子量 538.5
InChI
InChI Key
Canonical SMILES ClC1=CC(Cl)=C(OC)C=C1NC(C2=C3C=C(OCCCN4C([2H])([2H])C([2H])([2H])N(C)C([2H])([2H])C4([2H])[2H])C(OC)=C2)=C(C=N3)C#N

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
Bosutinib D8 is chemically 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)propoxy)quinoline-3-carbonitrile. Bosutinib D8 is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib 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 Bosutinib. 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.

Bosutinib Impurity 5 CAS#: 65182-98-1

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

Identification

英文名 Bosutinib Impurity 5
分子结构
CAS编号 65182-98-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,4-Dichloro-5-methoxyphenyl)acetamide
分子式 C9H9Cl2NO2
分子量 234.1
InChI
InChI Key
Canonical SMILES ClC1=C(OC)C=C(NC(C)=O)C(Cl)=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
Bosutinib Impurity 5 is chemically N-(2,4-Dichloro-5-methoxyphenyl)acetamide. Bosutinib Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib Impurity 5 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 Bosutinib. 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.

Bosutinib Monohydrate CAS#: 918639-08-4

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

Identification

英文名 Bosutinib Monohydrate
分子结构
CAS编号 918639-08-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile hydrate
分子式 C26H29Cl2N5O3 : H2O
分子量 530.5 : 18.0
InChI
InChI Key
Canonical SMILES ClC1=CC(Cl)=C(OC)C=C1NC(C2=C3C=C(OCCCN4CCN(C)CC4)C(OC)=C2)=C(C=N3)C#N.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 380843-75-4 (free base)
Use Pattern
Bosutinib Monohydrate is chemically 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile hydrate. Bosutinib Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib Monohydrate 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 Bosutinib. 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.

Bosutinib Nitroso 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 Bosutinib Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Cyano-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinolin-4-yl)-N-(2,4-dichloro-5-methoxyphenyl)nitrous amide
分子式 C26H28Cl2N6O4
分子量 559.4
InChI
InChI Key
Canonical SMILES ClC1=CC(Cl)=C(OC)C=C1N(N=O)C(C2=C3C=C(OCCCN4CCN(C)CC4)C(OC)=C2)=C(C=N3)C#N

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
Bosutinib Nitroso Impurity is chemically N-(3-Cyano-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinolin-4-yl)-N-(2,4-dichloro-5-methoxyphenyl)nitrous amide. Bosutinib Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib Nitroso 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 Bosutinib. 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.

Bosutinib Regio Isomer Impurity CAS#: 1391063-17-4

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

Identification

英文名 Bosutinib Regio Isomer Impurity
分子结构
CAS编号 1391063-17-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((3,5-Dichloro-4-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl piperazin-1-yl)propoxy)quinoline-3-carbonitrile
分子式 C26H29Cl2N5O3
分子量 530.5
InChI
InChI Key
Canonical SMILES N#CC1=C(NC2=CC(Cl)=C(OC)C(Cl)=C2)C3=CC(OC)=C(OCCCN4CCN(C)CC4)C=C3N=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
Bosutinib Regio Isomer Impurity is chemically 4-((3,5-Dichloro-4-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl piperazin-1-yl)propoxy)quinoline-3-carbonitrile. Bosutinib Regio Isomer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib Regio Isomer 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 Bosutinib. 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.

Bosutinib 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 Bosutinib Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((3-((3-Cyano-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinolin-7-yl)oxy)propyl)(2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile
分子式 C47H46Cl4N8O6
分子量 960.7
InChI
InChI Key
Canonical SMILES N#CC(C=N1)=C(C2=C1C=C(OCCCN(C3=C4C(C=C(OCCCN5CCN(C)CC5)C(OC)=C4)=NC=C3C#N)C6=C(Cl)C=C(Cl)C(OC)=C6)C(OC)=C2)NC7=C(Cl)C=C(Cl)C(OC)=C7

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
Bosutinib Dimer Impurity is chemically 4-((3-((3-Cyano-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinolin-7-yl)oxy)propyl)(2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile. Bosutinib Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bosutinib 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 Bosutinib. 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.