Polmacoxib D6 CAS#: N/A

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

Identification

英文名 Polmacoxib D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-(3-fluorophenyl)-5,5-bis(methyl-d3)-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide
分子式 C18H10D6FNO4S
分子量 367.4
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC(F)=CC=C2)=C(C3=CC=C([S](N)(=O)=O)C=C3)OC1(C([2H])([2H])[2H])C([2H])([2H])[2H]

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
Polmacoxib D6 is chemically 4-(3-(3-fluorophenyl)-5,5-bis(methyl-d3)-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide. Polmacoxib D6 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib D6 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 Polmacoxib. 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.

Polmacoxib Impurity 7 CAS#: 1778703-69-7

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

Identification

英文名 Polmacoxib Impurity 7
分子结构
CAS编号 1778703-69-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)phenyl)thio)methyl acetate
分子式 C21H19FO4S
分子量 386.4
InChI
InChI Key
Canonical SMILES CC(OCSC1=CC=C(C(OC2(C)C)=C(C3=CC=CC(F)=C3)C2=O)C=C1)=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
Polmacoxib Impurity 7 is chemically ((4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)phenyl)thio)methyl acetate. Polmacoxib Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib 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 Polmacoxib. 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.

Polmacoxib Impurity 1 CAS#: 301693-50-5

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

Identification

英文名 Polmacoxib Impurity 1
分子结构
CAS编号 301693-50-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-fluorophenyl)-2,2-dimethyl-5-(4-(methylthio)phenyl)furan-3(2H)-one
分子式 C19H17FO2S
分子量 328.4
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC(F)=CC=C2)=C(C3=CC=C(SC)C=C3)OC1(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
Polmacoxib Impurity 1 is chemically 4-(3-fluorophenyl)-2,2-dimethyl-5-(4-(methylthio)phenyl)furan-3(2H)-one. Polmacoxib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib Impurity 1 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 Polmacoxib. 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.

Polmacoxib Impurity 3 CAS#: 301690-25-5

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

Identification

英文名 Polmacoxib Impurity 3
分子结构
CAS编号 301690-25-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-fluorophenyl)-2,2-dimethyl-5-(4-(methylsulfonyl)phenyl)furan-3(2H)-one
分子式 C19H17FO4S
分子量 360.4
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC(F)=CC=C2)=C(C3=CC=C([S](C)(=O)=O)C=C3)OC1(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
Polmacoxib Impurity 3 is chemically 4-(3-fluorophenyl)-2,2-dimethyl-5-(4-(methylsulfonyl)phenyl)furan-3(2H)-one. Polmacoxib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib 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 Polmacoxib. 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.

Polmacoxib Impurity 5 CAS#: 1778703-67-5

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

Identification

英文名 Polmacoxib Impurity 5
分子结构
CAS编号 1778703-67-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfinate
分子式 C18H14FO4S : Na
分子量 345.4 : 23.0
InChI
InChI Key
Canonical SMILES FC1=CC=CC(C2=C(OC(C)(C)C2=O)C3=CC=C(S([O-])=O)C=C3)=C1.[Na+]

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 1779572-87-0 (free base)
Use Pattern
Polmacoxib Impurity 5 is chemically Sodium 4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfinate. Polmacoxib Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib 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 Polmacoxib. 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.

Polmacoxib Impurity 4 CAS#: 1778703-66-4

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

Identification

英文名 Polmacoxib Impurity 4
分子结构
CAS编号 1778703-66-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)phenyl)sulfonyl)methyl acetate
分子式 C21H19FO6S
分子量 418.4
InChI
InChI Key
Canonical SMILES FC1=CC(C2=C(OC(C)(C)C2=O)C3=CC=C(S(COC(C)=O)(=O)=O)C=C3)=CC=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
Polmacoxib Impurity 4 is chemically ((4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)phenyl)sulfonyl)methyl acetate. Polmacoxib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib Impurity 4 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 Polmacoxib. 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.

Polmacoxib Impurity 2 CAS#: 301693-70-9

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

Identification

英文名 Polmacoxib Impurity 2
分子结构
CAS编号 301693-70-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-fluorophenyl)-2,2-dimethyl-5-(4-(methylsulfinyl)phenyl)furan-3(2H)-one
分子式 C19H17FO3S
分子量 344.4
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC(F)=CC=C2)=C(C3=CC=C([S](C)=O)C=C3)OC1(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
Polmacoxib Impurity 2 is chemically 4-(3-fluorophenyl)-2,2-dimethyl-5-(4-(methylsulfinyl)phenyl)furan-3(2H)-one. Polmacoxib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib 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 Polmacoxib. 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.

Polmacoxib CAS#: 301692-76-2

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

Identification

英文名 Polmacoxib
分子结构
CAS编号 301692-76-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide
分子式 C18H16FNO4S
分子量 361.4
InChI
InChI Key
Canonical SMILES O=C1C(C2=CC(F)=CC=C2)=C(C3=CC=C([S](N)(=O)=O)C=C3)OC1(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
Polmacoxib is chemically 4-(3-(3-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide. Polmacoxib is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib 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 Polmacoxib. 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.

Polmacoxib Impurity 6 CAS#: 301693-28-7

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

Identification

英文名 Polmacoxib Impurity 6
分子结构
CAS编号 301693-28-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-(2-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide
分子式 C18H16FNO4S
分子量 361.4
InChI
InChI Key
Canonical SMILES O=C1C(C(C=CC=C2)=C2F)=C(C3=CC=C([S](N)(=O)=O)C=C3)OC1(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
Polmacoxib Impurity 6 is chemically 4-(3-(2-fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide. Polmacoxib Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Polmacoxib 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 Polmacoxib. 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.