Bicalutamide Impurity 11 CAS#: N/A

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

Identification

英文名 Bicalutamide Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-(Tert-butyl) (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate
分子式 C13H13F3N2OS
分子量 302.3
InChI
InChI Key
Canonical SMILES FC(F)(C1=C(C=CC(NC(OC(C)(C)C)=S)=C1)C#N)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
Bicalutamide Impurity 11 is chemically O-(Tert-butyl) (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. Bicalutamide Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide 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 Bicalutamide. 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 Bicalutamide 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 Bicalutamide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-N-nitrosopropanamide
分子式 C18H13F4N3O5S
分子量 459.4
InChI
InChI Key
Canonical SMILES FC(F)(C(C=C(N(N=O)C(C(C)(O)C[S](=O)(C1=CC=C(F)C=C1)=O)=O)C=C2)=C2C#N)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
N-Nitroso Bicalutamide is chemically N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-N-nitrosopropanamide. N-Nitroso Bicalutamide is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Bicalutamide 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 Bicalutamide. 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.

Bicalutamide Impurity 10 CAS#: 208122-06-9

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

Identification

英文名 Bicalutamide Impurity 10
分子结构
CAS编号 208122-06-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Methylamino)-2-(trifluoromethyl)benzonitrile
分子式 C9H7F3N2
分子量 200.2
InChI
InChI Key
Canonical SMILES FC(F)(C(C=C(NC)C=C1)=C1C#N)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
Bicalutamide Impurity 10 is chemically 4-(Methylamino)-2-(trifluoromethyl)benzonitrile. Bicalutamide Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide 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 Bicalutamide. 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.

Bicalutamide USP Related Compound A CAS#: 945419-64-7

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

Identification

英文名 Bicalutamide USP Related Compound A
分子结构
CAS编号 945419-64-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide
分子式 C18H14F4N2O3S
分子量 414.4
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C#N)C(C(F)(F)F)=C1)C(C)(O)CS(C2=CC=C(F)C=C2)=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
Bicalutamide USP Related Compound A is chemically N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Bicalutamide USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide USP Related Compound A 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 Bicalutamide. 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.

Bicalutamide EP Impurity F CAS#: N/A

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

Identification

英文名 Bicalutamide EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2SR)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(RS)-(4-fluorophenyl) sulfinyl]- 2-hydroxy-2-methylpropanamide
分子式 C18H14F4N2O3S
分子量 414.4
InChI
InChI Key
Canonical SMILES O[C@@](C(NC1=CC=C(C#N)C(C(F)(F)F)=C1)=O)(C)C[S@@](C2=CC=C(F)C=C2)=O.FC(C=C3)=CC=C3[S@@](C[C@@](C)(O)C(NC4=CC(C(F)(F)F)=C(C#N)C=C4)=O)=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
Bicalutamide EP Impurity F is chemically (2SR)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(RS)-(4-fluorophenyl) sulfinyl]- 2-hydroxy-2-methylpropanamide. It is also known as Bicalutamide USP Related Compound A Isomer A. Bicalutamide EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide EP Impurity F 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 Bicalutamide. 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.

Bicalutamide Impurity 8 CAS#: 1375105-27-3

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

Identification

英文名 Bicalutamide Impurity 8
分子结构
CAS编号 1375105-27-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Cyano-2-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide
分子式 C12H9F3N2O2
分子量 270.2
InChI
InChI Key
Canonical SMILES FC(F)(C(C=C(C#N)C=C1)=C1NC(C2(CO2)C)=O)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
Bicalutamide Impurity 8 is chemically N-(4-Cyano-2-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide. Bicalutamide Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide Impurity 8 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 Bicalutamide. 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.

Bicalutamide Impurity 9 CAS#: 316373-92-9

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

Identification

英文名 Bicalutamide Impurity 9
分子结构
CAS编号 316373-92-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Cyano-3-(trifluoromethyl)phenyl)-2,3-dihydroxy-2-methylpropanamide
分子式 C12H11F3N2O3
分子量 288.2
InChI
InChI Key
Canonical SMILES FC(F)(C(C=C(NC(C(C)(O)CO)=O)C=C1)=C1C#N)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
Bicalutamide Impurity 9 is chemically N-(4-Cyano-3-(trifluoromethyl)phenyl)-2,3-dihydroxy-2-methylpropanamide. Bicalutamide Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide 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 Bicalutamide. 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.

Bicalutamide USP Related Compound B CAS#: 1166228-30-3

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

Identification

英文名 Bicalutamide USP Related Compound B
分子结构
CAS编号 1166228-30-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((3-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide
分子式 C18H14F4N2O4S
分子量 430.4
InChI
InChI Key
Canonical SMILES O=C(C(C)(O)C[S](=O)(C1=CC(F)=CC=C1)=O)NC2=CC(C(F)(F)F)=C(C#N)C=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
Bicalutamide USP Related Compound B is chemically N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((3-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide. Bicalutamide USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide USP Related Compound B 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 Bicalutamide. 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.

Bicalutamide Impurity 6 CAS#: 1080647-26-2

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

Identification

英文名 Bicalutamide Impurity 6
分子结构
CAS编号 1080647-26-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((S)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide
分子式 C18H14F4N2O3S
分子量 414.4
InChI
InChI Key
Canonical SMILES FC(F)(F)C1=C(C#N)C=CC(NC([C@](O)(C)C[S@@](C2=CC=C(F)C=C2)=O)=O)=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
Bicalutamide Impurity 6 is chemically (R)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((S)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Bicalutamide Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Bicalutamide Impurity 6 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 Bicalutamide. 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.

Cyanophenolutamide CAS#: N/A

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

Identification

英文名 Cyanophenolutamide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-hydroxy-2-methylpropanamide
分子式 C20H14F6N4O2
分子量 456.3
InChI
InChI Key
Canonical SMILES CC(C(NC1=CC=C(C#N)C(C(F)(F)F)=C1)=O)(O)CNC2=CC(C(F)(F)F)=C(C#N)C=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
Cyanophenolutamide is chemically N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-hydroxy-2-methylpropanamide. Cyanophenolutamide is supplied with detailed characterization data compliant with regulatory guideline. Cyanophenolutamide 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 Bicalutamide. 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.