Iguratimod Impurity 1 CAS#: 123663-50-3

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

Identification

英文名 Iguratimod Impurity 1
分子结构
CAS编号 123663-50-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Methyl-N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide
分子式 C18H16N2O6S
分子量 388.4
InChI
InChI Key
Canonical SMILES O=C1C(C(OC=C1N(C)C=O)=C2)=CC(OC3=CC=CC=C3)=C2N[S](C)(=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
Iguratimod Impurity 1 is chemically N-Methyl-N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Iguratimod Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Iguratimod 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 Iguratimod. 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.

Iguratimod Impurity 3 CAS#: 149457-03-4

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

Identification

英文名 Iguratimod Impurity 3
分子结构
CAS编号 149457-03-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide
分子式 C16H16N2O6S
分子量 364.4
InChI
InChI Key
Canonical SMILES C[S](NC(C=C1O)=C(C=C1C(CNC=O)=O)OC2=CC=CC=C2)(=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
Iguratimod Impurity 3 is chemically N-(2-(2-Hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. Iguratimod Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Iguratimod 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 Iguratimod. 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.

Iguratimod CAS#: 123663-49-0

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

Identification

英文名 Iguratimod
分子结构
CAS编号 123663-49-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide
分子式 C17H14N2O6S
分子量 374.4
InChI
InChI Key
Canonical SMILES O=C1C(C(OC=C1NC=O)=C2)=CC(OC3=CC=CC=C3)=C2N[S](C)(=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
Iguratimod is chemically N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Iguratimod is supplied with detailed characterization data compliant with regulatory guideline. Iguratimod 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 Iguratimod. 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.

Iguratimod Impurity 2 CAS#: 1179354-65-4

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

Identification

英文名 Iguratimod Impurity 2
分子结构
CAS编号 1179354-65-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(7-(N-Methylmethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide
分子式 C18H16N2O6S
分子量 388.4
InChI
InChI Key
Canonical SMILES CN(C(C=C(OC=C1NC=O)C(C1=O)=C2)=C2OC3=CC=CC=C3)[S](C)(=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
Iguratimod Impurity 2 is chemically N-(7-(N-Methylmethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Iguratimod Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Iguratimod 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 Iguratimod. 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.