Dealkyl Eprosartan CAS#: 148674-34-4

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

Identification

英文名 Dealkyl Eprosartan
分子结构
CAS编号 148674-34-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-4-((2-Butyl-5-(2-carboxyvinyl)-1H-imidazol-1-yl)methyl)benzoic acid
分子式 C18H20N2O4
分子量 328.4
InChI
InChI Key
Canonical SMILES OC(/C=C/C1=CN=C(CCCC)N1CC2=CC=C(C(O)=O)C=C2)=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
Dealkyl Eprosartan is chemically (E)-4-((2-Butyl-5-(2-carboxyvinyl)-1H-imidazol-1-yl)methyl)benzoic acid. Dealkyl Eprosartan is supplied with detailed characterization data compliant with regulatory guideline. Dealkyl Eprosartan 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 Eprosartan. 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.

4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid D3 CAS#: 1346598-15-9

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

Identification

英文名 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid D3
分子结构
CAS编号 1346598-15-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2-(Butyl-4,4,4-d3)-5-formyl-1H-imidazol-1-yl)methyl)benzoic acid
分子式 C16H15D3N2O3
分子量 289.4
InChI
InChI Key
Canonical SMILES O=CC1=CN=C(CCCC([2H])([2H])[2H])N1CC2=CC=C(C(O)=O)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
4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid D3 is chemically 4-((2-(Butyl-4,4,4-d3)-5-formyl-1H-imidazol-1-yl)methyl)benzoic acid. 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid D3 is supplied with detailed characterization data compliant with regulatory guideline. 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid D3 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 Eprosartan. 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.

Eprosartan D3 CAS#: N/A

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

Identification

英文名 Eprosartan D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-4-((2-(Butyl-4,4,4-d3)-5-(2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoic acid
分子式 C23H21D3N2O4S
分子量 427.5
InChI
InChI Key
Canonical SMILES OC(/C(CC1=CC=CS1)=C/C2=CN=C(CCCC([2H])([2H])[2H])N2CC3=CC=C(C(O)=O)C=C3)=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 133040-01-4(unlabeled)
Use Pattern
Eprosartan D3 is chemically (E)-4-((2-(Butyl-4,4,4-d3)-5-(2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoic acid. Eprosartan D3 is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan D3 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 Eprosartan. 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.

Eprosartan Impurity 5 CAS#: N/A

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

Identification

英文名 Eprosartan Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2-Butyl-5-(3-carboxy-1,4-di(thiophen-2-yl)butan-2-yl)-1H-imidazol-1-yl)methyl)benzoic acid
分子式 C28H30N2O4S2
分子量 522.7
InChI
InChI Key
Canonical SMILES CCCCC1=NC=C(C(CC2=CC=CS2)C(C(O)=O)CC3=CC=CS3)N1CC4=CC=C(C(O)=O)C=C4

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
Eprosartan Impurity 5 is chemically 4-((2-Butyl-5-(3-carboxy-1,4-di(thiophen-2-yl)butan-2-yl)-1H-imidazol-1-yl)methyl)benzoic acid. Eprosartan Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan 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 Eprosartan. 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.

Eprosartan Impurity 4 CAS#: 152146-59-3

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

Identification

英文名 Eprosartan Impurity 4
分子结构
CAS编号 152146-59-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((2-Butyl-5-formyl-1H-imidazol-1-yl)methyl)benzoic acid
分子式 C16H18N2O3
分子量 286.3
InChI
InChI Key
Canonical SMILES CCCCC1=NC=C(C=O)N1CC2=CC=C(C(O)=O)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
Eprosartan Impurity 4 is chemically 4-((2-Butyl-5-formyl-1H-imidazol-1-yl)methyl)benzoic acid. Eprosartan Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan 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 Eprosartan. 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.

Eprosartan Impurity 2 CAS#: 1794883-53-6

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

Identification

英文名 Eprosartan Impurity 2
分子结构
CAS编号 1794883-53-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-Butyl-1-(4-carboxybenzyl)-1H-imidazol-5-yl)methylene)malonic acid
分子式 C19H20N2O6
分子量 372.4
InChI
InChI Key
Canonical SMILES CCCCC1=NC=C(/C=C(C(O)=O)C(O)=O)N1CC2=CC=C(C(O)=O)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
Eprosartan Impurity 2 is chemically 2-((2-Butyl-1-(4-carboxybenzyl)-1H-imidazol-5-yl)methylene)malonic acid. Eprosartan Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan 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 Eprosartan. 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.

Eprosartan Ethyl Methyl Diester CAS#: 133486-13-2

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

Identification

英文名 Eprosartan Ethyl Methyl Diester
分子结构
CAS编号 133486-13-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (E)-4-((2-butyl-5-(3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoate
分子式 C26H30N2O4S
分子量 466.6
InChI
InChI Key
Canonical SMILES CCCCC1=NC=C(/C=C(C(OCC)=O)CC2=CC=CS2)N1CC3=CC=C(C(OC)=O)C=C3

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
Eprosartan Ethyl Methyl Diester is chemically Methyl (E)-4-((2-butyl-5-(3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoate. It is also known as Eprosartan Ethyl Methyl Diester; . Eprosartan Ethyl Methyl Diester is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan Ethyl Methyl Diester 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 Eprosartan. 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.

Eprosartan USP Related Compound B CAS#: 5928-51-8

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

Identification

英文名 Eprosartan USP Related Compound B
分子结构
CAS编号 5928-51-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Thiophen-2-yl)propanoic acid ;
分子式 C7H8O2S
分子量 156.2
InChI
InChI Key
Canonical SMILES O=C(CCC1=CC=CS1)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
Eprosartan USP Related Compound B is chemically 3-(Thiophen-2-yl)propanoic acid ; . Eprosartan USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan USP Related Compound B 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 Eprosartan. 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.

Eprosartan USP Related Compound A CAS#: 1169702-90-2

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

Identification

英文名 Eprosartan USP Related Compound A
分子结构
CAS编号 1169702-90-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-yl-methyl)acrylic acid ;
分子式 C15H18N2O2S
分子量 290.4
InChI
InChI Key
Canonical SMILES CCCCC1=NC=C(/C=C(C(O)=O)CC2=CC=CS2)N1

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
Eprosartan USP Related Compound A is chemically (E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-yl-methyl)acrylic acid ;. Eprosartan USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan USP Related Compound A 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 Eprosartan. 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.

Eprosartan USP Related Compound C CAS#: 4475-24-5

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

Identification

英文名 Eprosartan USP Related Compound C
分子结构
CAS编号 4475-24-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Thiophen-2-ylmethyl)malonic acid ;
分子式 C8H8O4S
分子量 200.2
InChI
InChI Key
Canonical SMILES O=C(C(C(O)=O)CC1=CC=CS1)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
Eprosartan USP Related Compound C is chemically 2-(Thiophen-2-ylmethyl)malonic acid ;. Eprosartan USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Eprosartan USP Related Compound C 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 Eprosartan. 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.