Regorafenib Impurity 9 CAS#: 864245-61-4

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

Identification

英文名 Regorafenib Impurity 9
分子结构
CAS编号 864245-61-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-(4-amino-3-fluorophenoxy)picolinate
分子式 C13H11FN2O3
分子量 262.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC(OC(C=C2)=CC(F)=C2N)=CC=N1)OC

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
Regorafenib Impurity 9 is chemically Methyl 4-(4-amino-3-fluorophenoxy)picolinate. Regorafenib Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib 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 Regorafenib. 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.

Regorafenib Impurity 5 CAS#: 2711-21-9

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

Identification

英文名 Regorafenib Impurity 5
分子结构
CAS编号 2711-21-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-ethylurea
分子式 C10H10ClF3N2O
分子量 266.6
InChI
InChI Key
Canonical SMILES FC(F)(C1=CC(NC(NCC)=O)=CC=C1Cl)F

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
Regorafenib Impurity 5 is chemically 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-ethylurea. Regorafenib Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib 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 Regorafenib. 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.

Regorafenib Impurity 7 CAS#: 2817629-89-1

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

Identification

英文名 Regorafenib Impurity 7
分子结构
CAS编号 2817629-89-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Amino-3-fluorophenoxy)picolinic acid
分子式 C12H9FN2O3
分子量 248.2
InChI
InChI Key
Canonical SMILES OC(C1=CC(OC(C=C2)=CC(F)=C2N)=CC=N1)=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
Regorafenib Impurity 7 is chemically 4-(4-Amino-3-fluorophenoxy)picolinic acid. Regorafenib Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib 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 Regorafenib. 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.

Regorafenib Impurity 3 CAS#: 611226-36-9

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

Identification

英文名 Regorafenib Impurity 3
分子结构
CAS编号 611226-36-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-N-methylpicolinamide
分子式 C7H8N2O2
分子量 152.2
InChI
InChI Key
Canonical SMILES O=C(C1=NC=CC(O)=C1)NC

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
Regorafenib Impurity 3 is chemically 4-Hydroxy-N-methylpicolinamide. Regorafenib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib 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 Regorafenib. 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-Desmethyl Regorafenib N-Oxide-D3 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-Desmethyl Regorafenib N-Oxide-D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Carbamoyl-4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)pyridine 1-oxide-3,5,6-d3
分子式 C20H10D3ClF4N4O4
分子量 487.8
InChI
InChI Key
Canonical SMILES O=C(C1=C([2H])C(OC2=CC=C(C(F)=C2)NC(NC3=CC=C(C(C(F)(F)F)=C3)Cl)=O)=C([2H])C([2H])=[N+]1[O-])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
N-Desmethyl Regorafenib N-Oxide-D3 is chemically 2-Carbamoyl-4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)pyridine 1-oxide-3,5,6-d3. N-Desmethyl Regorafenib N-Oxide-D3 is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl Regorafenib N-Oxide-D3 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 Regorafenib. 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.

Regorafenib Impurity 11 CAS#: 1020173-15-2

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

Identification

英文名 Regorafenib Impurity 11
分子结构
CAS编号 1020173-15-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 4-(4-amino-3-fluorophenoxy)picolinate
分子式 C16H17FN2O3
分子量 304.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC(OC(C=C2)=CC(F)=C2N)=CC=N1)OC(C)(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
Regorafenib Impurity 11 is chemically Tert-butyl 4-(4-amino-3-fluorophenoxy)picolinate. Regorafenib Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib 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 Regorafenib. 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.

Regorafenib Urea Impurity CAS#: 1333390-56-9

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

Identification

英文名 Regorafenib Urea Impurity
分子结构
CAS编号 1333390-56-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea
分子式 C14H9ClF4N2O2
分子量 348.7
InChI
InChI Key
Canonical SMILES FC(F)(C1=CC(NC(NC(C=CC(O)=C2)=C2F)=O)=CC=C1Cl)F

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
Regorafenib Urea Impurity is chemically 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea. Regorafenib Urea Impurity is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib Urea 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 Regorafenib. 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.

Regorafenib Impurity 17 CAS#: N/A

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

Identification

英文名 Regorafenib Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-6-hydroxyphenyl)urea
分子式 C14H9ClF4N2O2
分子量 348.7
InChI
InChI Key
Canonical SMILES O=C(NC1=C(O)C=CC=C1F)NC2=CC=C(Cl)C(C(F)(F)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
Regorafenib Impurity 17 is chemically 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-6-hydroxyphenyl)urea. Regorafenib Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib Impurity 17 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 Regorafenib. 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.

Regorafenib Impurity 16 CAS#: N/A

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

Identification

英文名 Regorafenib Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-Bis(4-chloro-3-(trifluoromethyl)phenyl)-1-((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl)urea
分子式 C23H11Cl3F9N3O2
分子量 638.7
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)C(NC3=CC=C(Cl)C(C(F)(F)F)=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
Regorafenib Impurity 16 is chemically 1,3-Bis(4-chloro-3-(trifluoromethyl)phenyl)-1-((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl)urea. Regorafenib Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib Impurity 16 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 Regorafenib. 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.

Regorafenib Impurity 15 CAS#: 2518416-73-2

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

Identification

英文名 Regorafenib Impurity 15
分子结构
CAS编号 2518416-73-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate
分子式 C22H12Cl2F7N3O3
分子量 570.2
InChI
InChI Key
Canonical SMILES O=C(NC(C=C1)=CC(C(F)(F)F)=C1Cl)OC(C=C2)=CC(F)=C2NC(NC(C=C3)=CC(C(F)(F)F)=C3Cl)=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
Regorafenib Impurity 15 is chemically 4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate. Regorafenib Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib Impurity 15 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 Regorafenib. 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.