Etoricoxib Impurity 34 CAS#: 646459-40-7

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

Identification

英文名 Etoricoxib Impurity 34
分子结构
CAS编号 646459-40-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(5-Chloro-3-(4-(methylsulfonyl)phenyl)-[2,3′-bipyridin]-6′-yl)-1-(6-methylpyridin-3-yl)ethan-1-ol
分子式 C25H22ClN3O3S
分子量 480.0
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C=C2)=CC=C2[S](C)(=O)=O)=C(C(C=C3)=CN=C3CC(C(C=C4)=CN=C4C)O)N=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
Etoricoxib Impurity 34 is chemically 2-(5-Chloro-3-(4-(methylsulfonyl)phenyl)-[2,3′-bipyridin]-6′-yl)-1-(6-methylpyridin-3-yl)ethan-1-ol. Etoricoxib Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib 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 Etoricoxib. 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.

Etoricoxib Impurity 32 CAS#: 646459-43-0

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

Identification

英文名 Etoricoxib Impurity 32
分子结构
CAS编号 646459-43-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-(5-Chloro-6′-methyl-[2,3′-bipyridin]-3-yl)phenyl)sulfonyl)-1-(4-(methylsulfonyl)phenyl)ethan-1-ol
分子式 C26H23ClN2O5S2
分子量 543.0
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C=C2)=CC=C2[S](CC(C(C=C3)=CC=C3[S](C)(=O)=O)O)(=O)=O)=C(C(C=C4)=CN=C4C)N=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
Etoricoxib Impurity 32 is chemically 2-((4-(5-Chloro-6′-methyl-[2,3′-bipyridin]-3-yl)phenyl)sulfonyl)-1-(4-(methylsulfonyl)phenyl)ethan-1-ol. Etoricoxib Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib 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 Etoricoxib. 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.

Etoricoxib Impurity 38 CAS#: N/A

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

Identification

英文名 Etoricoxib Impurity 38
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-3-(6-methylpyridin-3-yl)-2,4-bis(4-(methylsulfonyl)phenyl)butanoic acid
分子式 C24H25NO7S2
分子量 503.6
InChI
InChI Key
Canonical SMILES O=S(C1=CC=C(C(C(O)(C2=CC=C(C)N=C2)CC3=CC=C(S(C)(=O)=O)C=C3)C(O)=O)C=C1)(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
Etoricoxib Impurity 38 is chemically 3-Hydroxy-3-(6-methylpyridin-3-yl)-2,4-bis(4-(methylsulfonyl)phenyl)butanoic acid. Etoricoxib Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib 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 Etoricoxib. 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.

Etoricoxib Impurity 36 CAS#: 646459-49-6

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

Identification

英文名 Etoricoxib Impurity 36
分子结构
CAS编号 646459-49-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloro-6′-(methylsulfonyl)-3-(4-(methylsulfonyl)phenyl)-2,3′-bipyridine
分子式 C18H15ClN2O4S2
分子量 422.9
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C=C2)=CC=C2[S](C)(=O)=O)=C(C(C=C3)=CN=C3[S](C)(=O)=O)N=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
Etoricoxib Impurity 36 is chemically 5-Chloro-6′-(methylsulfonyl)-3-(4-(methylsulfonyl)phenyl)-2,3′-bipyridine. Etoricoxib Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib 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 Etoricoxib. 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.

Etoricoxib Impurity 39 CAS#: N/A

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

Identification

英文名 Etoricoxib Impurity 39
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(6-Methylpyridin-3-yl)-2-(2-(methylsulfonyl)phenyl)ethan-1-one
分子式 C15H15NO3S
分子量 289.3
InChI
InChI Key
Canonical SMILES O=S(C1=CC=CC=C1CC(C2=CC=C(C)N=C2)=O)(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
Etoricoxib Impurity 39 is chemically 1-(6-Methylpyridin-3-yl)-2-(2-(methylsulfonyl)phenyl)ethan-1-one. Etoricoxib Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib 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 Etoricoxib. 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.

Etoricoxib Impurity 30 CAS#: 221615-72-1

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

Identification

英文名 Etoricoxib Impurity 30
分子结构
CAS编号 221615-72-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one
分子式 C15H15NOS
分子量 257.4
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(C)C=C1)CC2=CC=C(SC)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
Etoricoxib Impurity 30 is chemically 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one. Etoricoxib Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib Impurity 30 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 Etoricoxib. 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.

Etoricoxib Impurity 33 CAS#: 646459-47-4

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

Identification

英文名 Etoricoxib Impurity 33
分子结构
CAS编号 646459-47-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(5-Chloro-3-(4-(methylsulfonyl)phenyl)-[2,3′-bipyridin]-6′-yl)-1-(6-(methylsulfonyl)pyridin-3-yl)ethan-1-ol
分子式 C25H22ClN3O5S2
分子量 544.0
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C=C2)=CC=C2[S](C)(=O)=O)=C(C(C=C3)=CN=C3CC(C(C=C4)=CN=C4[S](C)(=O)=O)O)N=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
Etoricoxib Impurity 33 is chemically 2-(5-Chloro-3-(4-(methylsulfonyl)phenyl)-[2,3′-bipyridin]-6′-yl)-1-(6-(methylsulfonyl)pyridin-3-yl)ethan-1-ol. Etoricoxib Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib 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 Etoricoxib. 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.

Etoricoxib Impurity 35 CAS#: 646459-51-0

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

Identification

英文名 Etoricoxib Impurity 35
分子结构
CAS编号 646459-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(5′-Chloro-4,4”-bis(methylsulfonyl)-[1,1′:3′,1”-terphenyl]-2′-yl)-2-methylpyridine
分子式 C26H22ClNO4S2
分子量 512.0
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C=C2)=CC=C2[S](C)(=O)=O)=C(C(C=C3)=CN=C3C)C(C(C=C4)=CC=C4[S](C)(=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
Etoricoxib Impurity 35 is chemically 5-(5′-Chloro-4,4”-bis(methylsulfonyl)-[1,1′:3′,1”-terphenyl]-2′-yl)-2-methylpyridine. Etoricoxib Impurity 35 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib 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 Etoricoxib. 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.

Etoricoxib Impurity 28 CAS#: N/A

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

Identification

英文名 Etoricoxib Impurity 28
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,6”-dimethyl-3′,5′-bis(4-(methylsulfonyl)phenyl)-3,2′:6′,3”-terpyridine
分子式 C31H27N3O4S2
分子量 569.7
InChI
InChI Key
Canonical SMILES O=S(C1=CC=C(C2=C(C3=CC=C(C)N=C3)N=C(C4=CC=C(C)N=C4)C(C5=CC=C(S(=O)(C)=O)C=C5)=C2)C=C1)(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
Etoricoxib Impurity 28 is chemically 6,6”-dimethyl-3′,5′-bis(4-(methylsulfonyl)phenyl)-3,2′:6′,3”-terpyridine. Etoricoxib Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib Impurity 28 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 Etoricoxib. 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.

Etoricoxib Impurity 31 CAS#: 93629-02-8

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

Identification

英文名 Etoricoxib Impurity 31
分子结构
CAS编号 93629-02-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-(Methylsulfonyl)phenyl)methanethiol
分子式 C8H10O2S2
分子量 202.3
InChI
InChI Key
Canonical SMILES C[S](=O)(C(C=C1)=CC=C1CS)=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
Etoricoxib Impurity 31 is chemically (4-(Methylsulfonyl)phenyl)methanethiol. Etoricoxib Impurity 31 is supplied with detailed characterization data compliant with regulatory guideline. Etoricoxib Impurity 31 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 Etoricoxib. 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.