Epalrestat (E,Z)-Isomer CAS#: 124782-64-5

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

Identification

英文名 Epalrestat (E,Z)-Isomer
分子结构
CAS编号 124782-64-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((E)-5-((Z)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
分子式 C15H13NO3S2
分子量 319.4
InChI
InChI Key
Canonical SMILES CC(/C=C1SC(N(CC(O)=O)C/1=O)=S)=C/C2=CC=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
Epalrestat (E,Z)-Isomer is chemically 2-((E)-5-((Z)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Epalrestat (E,Z)-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Epalrestat (E,Z)-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 Epalrestat. 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.

Epalrestat Impurity 1 CAS#: 98984-15-7

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

Identification

英文名 Epalrestat Impurity 1
分子结构
CAS编号 98984-15-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(4-Oxo-5-propylidene-2-thioxothiazolidin-3-yl)acetic acid
分子式 C8H9NO3S2
分子量 231.3
InChI
InChI Key
Canonical SMILES OC(CN1C(/C(SC1=S)=C/CC)=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
Epalrestat Impurity 1 is chemically (Z)-2-(4-Oxo-5-propylidene-2-thioxothiazolidin-3-yl)acetic acid. Epalrestat Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Epalrestat 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 Epalrestat. 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.

Epalrestat CAS#: 82159-09-9

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

Identification

英文名 Epalrestat
分子结构
CAS编号 82159-09-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5Z)-5-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid; Eabeth; Kinedak; ONO 2235; Sorbistat;
分子式 C15H13NO3S2
分子量 319.4
InChI
InChI Key
Canonical SMILES CC(/C=C(SC(N1CC(O)=O)=S)/C1=O)=CC2=CC=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
Epalrestat is chemically (5Z)-5-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid; Eabeth; Kinedak; ONO 2235; Sorbistat;. Epalrestat is supplied with detailed characterization data compliant with regulatory guideline. Epalrestat 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 Epalrestat. 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.

Epalrestat-d5 CAS#: 2755644-33-6

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

Identification

英文名 Epalrestat-d5
分子结构
CAS编号 2755644-33-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5Z)-5-[(2E)-2-Methyl-3-phenyl-d5-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid; Eabeth-d5; Kinedak-d5; ONO 2235-d5; Sorbistat-d5
分子式 C15H8D5NO3S2
分子量 324.4
InChI
InChI Key
Canonical SMILES CC(/C=C(SC(N1CC(O)=O)=S)/C1=O)=CC2=C([2H])C([2H])=C([2H])C([2H])=C2[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 82159-09-9 (Unlabelled)
Use Pattern
Epalrestat-d5 is chemically (5Z)-5-[(2E)-2-Methyl-3-phenyl-d5-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid; Eabeth-d5; Kinedak-d5; ONO 2235-d5; Sorbistat-d5. Epalrestat-d5 is supplied with detailed characterization data compliant with regulatory guideline. Epalrestat-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 Epalrestat. 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.

(E,Z)-Epalrestat Methyl Ester CAS#: 682775-70-8

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

Identification

英文名 (E,Z)-Epalrestat Methyl Ester
分子结构
CAS编号 682775-70-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E,Z)-5-(2-Methyl-3-phenyl-2-propen-1-ylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid Methyl Ester
分子式 C16H15NO3S2
分子量 333.4
InChI
InChI Key
Canonical SMILES CC(/C=C(SC(N1CC(OC)=O)=[*])/C1=O)=CC2=CC=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
(E,Z)-Epalrestat Methyl Ester is chemically (E,Z)-5-(2-Methyl-3-phenyl-2-propen-1-ylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid Methyl Ester. (E,Z)-Epalrestat Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. (E,Z)-Epalrestat Methyl Ester 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 Epalrestat. 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.

Epalrestat Dimer CAS#: N/A

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

Identification

英文名 Epalrestat Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Z)-5-((7-(Carboxymethyl)-2-methyl-8-oxo-1-phenyl-3-((E)-1-phenylprop-1-en-2-yl)-6-thioxo-5-thia-7-azaspiro[3.4]octan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
分子式 C30H26N2O6S4
分子量 638.8
InChI
InChI Key
Canonical SMILES O=C1N(CC(O)=O)C(S/C1=CC2(C)C(C3(C(N(CC(O)=O)C(S3)=S)=O)C2/C(C)=C/C4=CC=CC=C4)C5=CC=CC=C5)=S

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
Epalrestat Dimer is chemically 2-((Z)-5-((7-(Carboxymethyl)-2-methyl-8-oxo-1-phenyl-3-((E)-1-phenylprop-1-en-2-yl)-6-thioxo-5-thia-7-azaspiro[3.4]octan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Epalrestat Dimer is supplied with detailed characterization data compliant with regulatory guideline. Epalrestat Dimer 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 Epalrestat. 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.

(Z,Z)-Epalrestat Methyl Ester CAS#: N/A

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

Identification

英文名 (Z,Z)-Epalrestat Methyl Ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Z)-5-((Z)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic Methyl Ester
分子式 C16H15NO3S2
分子量 333.4
InChI
InChI Key
Canonical SMILES S=C(N1CC(OC)=O)S/C(C1=O)=CC(C)=C/C2=CC=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
(Z,Z)-Epalrestat Methyl Ester is chemically 2-((Z)-5-((Z)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic Methyl Ester. (Z,Z)-Epalrestat Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. (Z,Z)-Epalrestat Methyl Ester 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 Epalrestat. 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.

Epalrestat (Z, Z)-Isomer CAS#: 124782-63-4

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

Identification

英文名 Epalrestat (Z, Z)-Isomer
分子结构
CAS编号 124782-63-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5Z)-5-[(2Z)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-Thiazolidineacetic Acid; (5Z)- 5-[(2Z)-2-Methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid;
分子式 C15H13NO3S2
分子量 319.4
InChI
InChI Key
Canonical SMILES O=C(N(CC(O)=O)C(S/1)=S)C1=CC(C)=C/C2=CC=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
Epalrestat (Z, Z)-Isomer is chemically (5Z)-5-[(2Z)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-Thiazolidineacetic Acid; (5Z)- 5-[(2Z)-2-Methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid;. Epalrestat (Z, Z)-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Epalrestat (Z, Z)-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 Epalrestat. 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.

Epalrestat (E, E)-Isomer CAS#: 863988-85-6

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

Identification

英文名 Epalrestat (E, E)-Isomer
分子结构
CAS编号 863988-85-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((E)-5-((E)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
分子式 C15H13NO3S2
分子量 319.4
InChI
InChI Key
Canonical SMILES CC(/C=C(SC(N1CC(O)=O)=S)C1=O)=CC2=CC=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
Epalrestat (E, E)-Isomer is chemically 2-((E)-5-((E)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Epalrestat (E, E)-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Epalrestat (E, E)-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 Epalrestat. 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.