Ponesimod S-Isomer CAS#: 854111-49-2

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

Identification

英文名 Ponesimod S-Isomer
分子结构
CAS编号 854111-49-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
分子式 C23H25ClN2O4S
分子量 461.0
InChI
InChI Key
Canonical SMILES CCC/N=C(S/C1=CC(C=C2)=CC(Cl)=C2OC[C@@H](O)CO)/N(C(C=CC=C3)=C3C)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
Ponesimod S-Isomer is chemically (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one. Ponesimod S-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Ponesimod S-Isomer 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 Ponesimod. 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.

Ponesimod Impurity 1 CAS#: 1563017-36-6

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

Identification

英文名 Ponesimod Impurity 1
分子结构
CAS编号 1563017-36-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde
分子式 C10H11ClO4
分子量 230.6
InChI
InChI Key
Canonical SMILES O[C@H](CO)COC(C=CC(C=O)=C1)=C1Cl

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
Ponesimod Impurity 1 is chemically (R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde. Ponesimod Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ponesimod 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 Ponesimod. 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.

Ponesimod CAS#: 854107-55-4

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

Identification

英文名 Ponesimod
分子结构
CAS编号 854107-55-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-5-((Z)-3-chloro-4-((R)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
分子式 C23H25ClN2O4S
分子量 461.0
InChI
InChI Key
Canonical SMILES CCC/N=C(S/C1=CC(C=C2)=CC(Cl)=C2OC[C@H](O)CO)/N(C(C=CC=C3)=C3C)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 2750141-37-6 (HCl salt) ; 2750141-38-7 (HBr salt)
Use Pattern
Ponesimod is chemically (Z)-5-((Z)-3-chloro-4-((R)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one. Ponesimod is supplied with detailed characterization data compliant with regulatory guideline. Ponesimod 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 Ponesimod. 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.

Ponesimod Impurity 2 CAS#: N/A

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

Identification

英文名 Ponesimod Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-Chloro-4-(2,3-dihydroxypropoxy)benzaldehyde
分子式 C10H11ClO4
分子量 230.6
InChI
InChI Key
Canonical SMILES O=CC1=CC(Cl)=C(OC[C@@H](O)CO)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
Ponesimod Impurity 2 is chemically (S)-3-Chloro-4-(2,3-dihydroxypropoxy)benzaldehyde. Ponesimod Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ponesimod 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 Ponesimod. 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.