Afatinib Impurity 34 CAS#: 16499-57-3

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

Identification

英文名 Afatinib Impurity 34
分子结构
CAS编号 16499-57-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Fluoroquinazolin-4(3H)-one
分子式 C8H5FN2O
分子量 164.1
InChI
InChI Key
Canonical SMILES O=C1NC=NC2=C1C=CC(F)=C2

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
Afatinib Impurity 34 is chemically 7-Fluoroquinazolin-4(3H)-one. Afatinib Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 34 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 Afatinib. 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.

Afatinib Impurity 37 CAS#: 2223677-61-8

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

Identification

英文名 Afatinib Impurity 37
分子结构
CAS编号 2223677-61-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-hydroxyquinazolin-6-yl)-4-(dimethylamino)but-2-enamide
分子式 C20H19ClFN5O2
分子量 415.9
InChI
InChI Key
Canonical SMILES O=C(NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O)/C=C/CN(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
Afatinib Impurity 37 is chemically (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-hydroxyquinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Afatinib Impurity 37 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 37 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 Afatinib. 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.

Afatinib Impurity 36 CAS#: 2044709-79-5

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

Identification

英文名 Afatinib Impurity 36
分子结构
CAS编号 2044709-79-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N4-(3,4-dichlorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine
分子式 C18H16Cl2N4O2
分子量 391.3
InChI
InChI Key
Canonical SMILES NC1=CC(C(NC(C=C2)=CC(Cl)=C2Cl)=NC=N3)=C3C=C1O[C@H]4CCOC4

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
Afatinib Impurity 36 is chemically (S)-N4-(3,4-dichlorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. Afatinib Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 36 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 Afatinib. 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.

Afatinib Impurity 27 CAS#: 618061-76-0

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

Identification

英文名 Afatinib Impurity 27
分子结构
CAS编号 618061-76-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl (S)-(2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoethyl)phosphonate
分子式 C24H27ClFN4O6P
分子量 552.9
InChI
InChI Key
Canonical SMILES ClC1=C(F)C=CC(NC2=NC=NC3=C2C=C(NC(C[P](OCC)(OCC)=O)=O)C(O[C@H]4CCOC4)=C3)=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
Afatinib Impurity 27 is chemically Diethyl (S)-(2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoethyl)phosphonate. Afatinib Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 27 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 Afatinib. 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.

Afatinib 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 Afatinib Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methyl(nitroso)amino)but-2-enamide
分子式 C23H22ClFN6O4
分子量 500.9
InChI
InChI Key
Canonical SMILES ClC1=C(F)C=CC(NC2=NC=NC3=C2C=C(NC(/C=C/CN(C)N=O)=O)C(O[C@H]4CCOC4)=C3)=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
Afatinib Nitroso Impurity 2 is chemically (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methyl(nitroso)amino)but-2-enamide. Afatinib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib 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 Afatinib. 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.

Afatinib Impurity 39 CAS#: 2223677-66-3

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

Identification

英文名 Afatinib Impurity 39
分子结构
CAS编号 2223677-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N1-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-N2,N2-dimethyloxalamide
分子式 C22H21ClFN5O4
分子量 473.9
InChI
InChI Key
Canonical SMILES O=C(NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@@H]4COCC4)C(N(C)C)=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
Afatinib Impurity 39 is chemically (S)-N1-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-N2,N2-dimethyloxalamide. Afatinib Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 39 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 Afatinib. 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.

Afatinib Impurity 38 CAS#: 2223677-65-2

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

Identification

英文名 Afatinib Impurity 38
分子结构
CAS编号 2223677-65-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N2-bis(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide
分子式 C38H30Cl2F2N8O6
分子量 803.6
InChI
InChI Key
Canonical SMILES O=C(NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@@H]4COCC4)C(NC5=CC6=C(NC7=CC=C(F)C(Cl)=C7)N=CN=C6C=C5O[C@@H]8COCC8)=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
Afatinib Impurity 38 is chemically N1,N2-bis(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide. Afatinib Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 38 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 Afatinib. 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.

Afatinib Impurity 35 CAS#: 2226537-61-5

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

Identification

英文名 Afatinib Impurity 35
分子结构
CAS编号 2226537-61-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3,4-Difluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
分子式 C14H7F3N4O2
分子量 320.2
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC2=C(NC3=CC=C(F)C(F)=C3)N=CN=C2C=C1F)[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
Afatinib Impurity 35 is chemically N-(3,4-Difluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine. Afatinib Impurity 35 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 35 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 Afatinib. 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.

Afatinib Impurity 33 CAS#: 162012-69-3

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

Identification

英文名 Afatinib Impurity 33
分子结构
CAS编号 162012-69-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Fluoro-6-nitroquinazolin-4(3H)-one
分子式 C8H4FN3O3
分子量 209.1
InChI
InChI Key
Canonical SMILES O=C1NC=NC2=C1C=C([N+]([O-])=O)C(F)=C2

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
Afatinib Impurity 33 is chemically 7-Fluoro-6-nitroquinazolin-4(3H)-one. Afatinib Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 33 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 Afatinib. 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.

Afatinib Impurity 32 CAS#: 2323570-72-3

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

Identification

英文名 Afatinib Impurity 32
分子结构
CAS编号 2323570-72-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)-3-hydroxybutanamide
分子式 C24H27ClFN5O4
分子量 504.0
InChI
InChI Key
Canonical SMILES ClC1=C(F)C=CC(NC2=NC=NC3=C2C=C(NC(CC(O)CN(C)C)=O)C(O[C@H]4CCOC4)=C3)=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
Afatinib Impurity 32 is chemically N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)-3-hydroxybutanamide. Afatinib Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 32 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 Afatinib. 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.