Robenacoxib-D5 CAS#: 2012598-81-9

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

Identification

英文名 Robenacoxib-D5
分子结构
CAS编号 2012598-81-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(5-(Ethyl-d5)-2-((2,3,5,6-tetrafluorophenyl)amino)phenyl)acetic acid
分子式 C16H8D5F4NO2
分子量 332.3
InChI
InChI Key
Canonical SMILES FC1=C(C(F)=C(F)C=C1F)NC(C=CC(C([2H])([2H])C([2H])([2H])[2H])=C2)=C2CC(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
Robenacoxib-D5 is chemically 2-(5-(Ethyl-d5)-2-((2,3,5,6-tetrafluorophenyl)amino)phenyl)acetic acid. Robenacoxib-D5 is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib-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 Robenacoxib. 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.

Robenacoxib Impurity A CAS#: 20172-36-5

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

Identification

英文名 Robenacoxib Impurity A
分子结构
CAS编号 20172-36-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N-(4-ethylphenyl)acetamide
分子式 C10H12ClNO
分子量 197.7
InChI
InChI Key
Canonical SMILES CCC1=CC=C(NC(CCl)=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
Robenacoxib Impurity A is chemically 2-Chloro-N-(4-ethylphenyl)acetamide. Robenacoxib Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity 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 Robenacoxib. 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.

Robenacoxib Impurity C CAS#: 332903-68-1

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

Identification

英文名 Robenacoxib Impurity C
分子结构
CAS编号 332903-68-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N-(4-ethylphenyl)-N-(2,3,5,6-tetrafluorophenyl)acetamide
分子式 C16H12ClF4NO
分子量 345.7
InChI
InChI Key
Canonical SMILES FC1=C(F)C=C(F)C(F)=C1N(C(CCl)=O)C2=CC=C(CC)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
Robenacoxib Impurity C is chemically 2-Chloro-N-(4-ethylphenyl)-N-(2,3,5,6-tetrafluorophenyl)acetamide. Robenacoxib Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity C 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 Robenacoxib. 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.

Robenacoxib Impurity J CAS#: N/A

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

Identification

英文名 Robenacoxib Impurity J
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Ethyl-2-((2,3,5,6-tetrafluorophenyl)amino)benzaldehyde
分子式 C15H11F4NO
分子量 297.3
InChI
InChI Key
Canonical SMILES FC1=C(F)C(NC2=C(C=O)C=C(CC)C=C2)=C(F)C(F)=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
Robenacoxib Impurity J is chemically 5-Ethyl-2-((2,3,5,6-tetrafluorophenyl)amino)benzaldehyde. Robenacoxib Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity J 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 Robenacoxib. 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.

Robenacoxib Impurity E CAS#: 2192217-93-7

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

Identification

英文名 Robenacoxib Impurity E
分子结构
CAS编号 2192217-93-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,3,5,6-Tetrafluorophenyl)indolin-2-one
分子式 C14H7F4NO
分子量 281.2
InChI
InChI Key
Canonical SMILES FC1=C(F)C=C(F)C(F)=C1N2C3=C(C=CC=C3)CC2=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
Robenacoxib Impurity E is chemically 1-(2,3,5,6-Tetrafluorophenyl)indolin-2-one. Robenacoxib Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity E 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 Robenacoxib. 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.

Robenacoxib Impurity G CAS#: N/A

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

Identification

英文名 Robenacoxib Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(5-ethyl-2-((2,3,5,6-tetrafluorophenyl)amino)phenyl)acetate
分子式 C17H15F4NO2
分子量 341.3
InChI
InChI Key
Canonical SMILES FC1=C(F)C=C(F)C(F)=C1NC2=C(CC(OC)=O)C=C(CC)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
Robenacoxib Impurity G is chemically Methyl 2-(5-ethyl-2-((2,3,5,6-tetrafluorophenyl)amino)phenyl)acetate. Robenacoxib Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity G 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 Robenacoxib. 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.

Robenacoxib Impurity H CAS#: 589-16-2

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

Identification

英文名 Robenacoxib Impurity H
分子结构
CAS编号 589-16-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Ethylaniline
分子式 C8H11N
分子量 121.2
InChI
InChI Key
Canonical SMILES NC1=CC=C(CC)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 59626-77-6 (HCl salt)
Use Pattern
Robenacoxib Impurity H is chemically 4-Ethylaniline. Robenacoxib Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity H 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 Robenacoxib. 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.

Robenacoxib Impurity I CAS#: 769-39-1

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

Identification

英文名 Robenacoxib Impurity I
分子结构
CAS编号 769-39-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3,5,6-Tetrafluorophenol
分子式 C6H2F4O
分子量 166.1
InChI
InChI Key
Canonical SMILES FC1=C(F)C(O)=C(F)C(F)=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
Robenacoxib Impurity I is chemically 2,3,5,6-Tetrafluorophenol. Robenacoxib Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity I 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 Robenacoxib. 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.

Robenacoxib Impurity F CAS#: 2192217-92-6

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

Identification

英文名 Robenacoxib Impurity F
分子结构
CAS编号 2192217-92-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-((2,3,5,6-Tetrafluorophenyl)amino)phenyl)acetic acid
分子式 C14H9F4NO2
分子量 299.2
InChI
InChI Key
Canonical SMILES FC1=C(F)C=C(F)C(F)=C1NC2=C(CC(O)=O)C=CC=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
Robenacoxib Impurity F is chemically 2-(2-((2,3,5,6-Tetrafluorophenyl)amino)phenyl)acetic acid. Robenacoxib Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib 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 Robenacoxib. 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.

Robenacoxib Impurity D CAS#: 220991-61-7

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

Identification

英文名 Robenacoxib Impurity D
分子结构
CAS编号 220991-61-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Ethyl-1-(2,3,5,6-tetrafluorophenyl)indolin-2-one
分子式 C16H11F4NO
分子量 309.3
InChI
InChI Key
Canonical SMILES FC1=C(F)C=C(F)C(F)=C1N2C3=C(C=C(CC)C=C3)CC2=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
Robenacoxib Impurity D is chemically 5-Ethyl-1-(2,3,5,6-tetrafluorophenyl)indolin-2-one. Robenacoxib Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Robenacoxib Impurity D 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 Robenacoxib. 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.