Eplerenone Impurity 3 CAS#: N/A

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

Identification

英文名 Eplerenone Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (4aS,4bR,5aR,6aS,7S,10R)-4a,6a-dimethyl-2,5′-dioxo-2,4,4a,4′,5a,5′,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-10-carboxylate
分子式 C24H30O6
分子量 414.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@]3(OC(CC3)=O)CCC1C4[C@H](C(OC)=O)CC5=CC(CC[C@]5(C)[C@@]46[C@H](O6)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
Eplerenone Impurity 3 is chemically Methyl (4aS,4bR,5aR,6aS,7S,10R)-4a,6a-dimethyl-2,5′-dioxo-2,4,4a,4′,5a,5′,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-10-carboxylate. Eplerenone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone 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 Eplerenone. 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.

Eplerenone Impurity 6 CAS#: N/A

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

Identification

英文名 Eplerenone Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bR,5aR,6aS,7R)-4a,6a-Dimethyl-3′,4,4a,4′,6,6a,8,9,9a,9b,10,11-dodecahydro-3H,5’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-2,5′(5aH)-dione
分子式 C22H28O4
分子量 356.5
InChI
InChI Key
Canonical SMILES O=C1CC[C@@]([C@]23[C@](C[C@@]([C@](OC4=O)(CC4)CC5)(C)C5C3CC6)([H])O2)(C)C6=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
Eplerenone Impurity 6 is chemically (4aS,4bR,5aR,6aS,7R)-4a,6a-Dimethyl-3′,4,4a,4′,6,6a,8,9,9a,9b,10,11-dodecahydro-3H,5’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-2,5′(5aH)-dione. Eplerenone Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone 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 Eplerenone. 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.

Eplerenone Impurity 4 CAS#: 1621954-05-9

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

Identification

英文名 Eplerenone Impurity 4
分子结构
CAS编号 1621954-05-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-7-(2-carboxyethyl)-7-hydroxy-4a,6a-dimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxirene-10-carboxylic acid
分子式 C23H30O7
分子量 418.5
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H]1CC([C@](C)(CC2)[C@@]34[C@]([H])(O4)C[C@]5(C)[C@](CCC(O)=O)(CC[C@]5([C@]13[H])[H])O)=CC2=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
Eplerenone Impurity 4 is chemically (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-7-(2-carboxyethyl)-7-hydroxy-4a,6a-dimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxirene-10-carboxylic acid. Eplerenone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone 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 Eplerenone. 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.

Eplerenone 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 Eplerenone Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7R,10S,13S,14S,17R)-17-(2-Carboxyethyl)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-7-carboxylic acid
分子式 C23H30O6
分子量 402.5
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CC2=CC(CC[C@]2(C)C3=CC[C@]4(C)[C@](O)(CCC(O)=O)CC[C@@]4([H])C13)=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
Eplerenone Impurity 5 is chemically (7R,10S,13S,14S,17R)-17-(2-Carboxyethyl)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-7-carboxylic acid. Eplerenone Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone 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 Eplerenone. 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.

Eplerenone 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 Eplerenone D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl-d3 (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-4a,6a-dimethyl-2,5′-dioxo-2,4,4a,4′,5a,5′,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-10-carboxylate
分子式 C24H27D3O6
分子量 417.5
InChI
InChI Key
Canonical SMILES O=C1C=C(C[C@@]2([H])C(OC([2H])([2H])[2H])=O)[C@@](CC1)(C)[C@]34[C@]2([H])[C@@](CC[C@@]5(O6)CCC6=O)([H])[C@]5(C)C[C@@]3([H])O4

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
Eplerenone D3 is chemically Methyl-d3 (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-4a,6a-dimethyl-2,5′-dioxo-2,4,4a,4′,5a,5′,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-10-carboxylate. Eplerenone D3 is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone 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 Eplerenone. 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.

Eplerenone 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 Eplerenone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (4aS,4bS,5aS,6aS,7R,10R)-4a,6a-dimethyl-2,5′-dioxo-2,4,4a,4′,5a,5′,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-10-carboxylate
分子式 C24H30O6
分子量 414.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@]3(OC(CC3)=O)CCC1C4[C@H](C(OC)=O)CC5=CC(CC[C@]5(C)[C@]46[C@@H](O6)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
Eplerenone Impurity 2 is chemically Methyl (4aS,4bS,5aS,6aS,7R,10R)-4a,6a-dimethyl-2,5′-dioxo-2,4,4a,4′,5a,5′,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3’H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2′-furan]-10-carboxylate. Eplerenone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone 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 Eplerenone. 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.

Eplerenone Enacid Impurity CAS#: 95716-74-8

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

Identification

英文名 Eplerenone Enacid Impurity
分子结构
CAS编号 95716-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7R,8R,10S,13S,14S,17R)-10,13-dimethyl-3,5′-dioxo-1,2,3,4′,5′,6,7,8,10,12,13,14,15,16-tetradecahydro-3’H-spiro[cyclopenta[a]phenanthrene-17,2′-furan]-7-carboxylic acid
分子式 C23H28O5
分子量 384.5
InChI
InChI Key
Canonical SMILES O=C([C@@H]1CC2=CC(CC[C@]2(C)C3=CC[C@]4(C)[C@](OC5=O)(CC5)CC[C@@]4([H])[C@]13[H])=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
Eplerenone Enacid Impurity is chemically (7R,8R,10S,13S,14S,17R)-10,13-dimethyl-3,5′-dioxo-1,2,3,4′,5′,6,7,8,10,12,13,14,15,16-tetradecahydro-3’H-spiro[cyclopenta[a]phenanthrene-17,2′-furan]-7-carboxylic acid. It is also known as 7-Carboxy-9(11)delta-canrenone. Eplerenone Enacid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone Enacid Impurity 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 Eplerenone. 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.

Eplerenone EP Impurity F (sodium salt) CAS#: N/A

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

Identification

英文名 Eplerenone EP Impurity F (sodium salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 3-((4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-7-hydroxy-10-(methoxycarbonyl)-4a,6a-dimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)propanoate
分子式 C24H31O7 : Na
分子量 431.5 : 23.0
InChI
InChI Key
Canonical SMILES O=C1C=C(C[C@@]2([H])C(OC)=O)[C@@](CC1)(C)[C@]34[C@]2([H])[C@@](CC[C@@]5(O)CCC([O-])=O)([H])[C@]5(C)C[C@]3(O4)[H].[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 579484-30-3 (free base) ; 95716-98-6 (potassium salt)
Use Pattern
Eplerenone EP Impurity F (sodium salt) is chemically Sodium 3-((4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-7-hydroxy-10-(methoxycarbonyl)-4a,6a-dimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)propanoate. Eplerenone EP Impurity F (sodium salt) is supplied with detailed characterization data compliant with regulatory guideline. Eplerenone EP Impurity F (sodium salt) 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 Eplerenone. 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.

4,5-Epoxy Eplerenone CAS#: 209253-73-6

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

Identification

英文名 4,5-Epoxy Eplerenone
分子结构
CAS编号 209253-73-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (1aS,4aS,4bR,5aR,6aS,7R,9aS,9bR,10R,11aS)-4a,6a-dimethyl-2,5′-dioxotetradecahydro-3H,3’H,11H-spiro[cyclopenta[7,8]phenanthro[1,10a-b:4b,5-b’]bis(oxirene)-7,2′-furan]-10-carboxylate
分子式 C24H30O7
分子量 430.5
InChI
InChI Key
Canonical SMILES C[C@@]([C@@]1(C[C@H]2C(OC)=O)[C@@H]3O1)(CCC3=O)[C@]45[C@]2([H])[C@@](CC[C@]6(CC7)OC7=O)([H])[C@]6(C)C[C@H]4O5

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
4,5-Epoxy Eplerenone is chemically Methyl (1aS,4aS,4bR,5aR,6aS,7R,9aS,9bR,10R,11aS)-4a,6a-dimethyl-2,5′-dioxotetradecahydro-3H,3’H,11H-spiro[cyclopenta[7,8]phenanthro[1,10a-b:4b,5-b’]bis(oxirene)-7,2′-furan]-10-carboxylate. 4,5-Epoxy Eplerenone is supplied with detailed characterization data compliant with regulatory guideline. 4,5-Epoxy Eplerenone 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 Eplerenone. 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.

3-Lactone Ester Eplerenone CAS#: N/A

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

Identification

英文名 3-Lactone Ester Eplerenone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (5aS,5bR,6aR,7aS,8R,10aS,10bR,11R)-5a,7a-dimethyl-3,5′-dioxo-3,4,4′,5,5a,5′,6a,7,7a,9,10,10a,10b,11-tetradecahydro-3’H,12H-spiro[cyclopenta[5,6]oxireno[2′,3′:8,8a]naphtho[2,1-c]oxepine-8,2′-furan]-11-carboxylate
分子式 C24H30O7
分子量 430.5
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@@]1([H])[C@@]2([H])[C@]([C@](OC3=O)(CC3)CC2)(C)C[C@]4([H])[C@@]15O4)CC([C@]5(C)CC6)=COC6=O)OC

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
3-Lactone Ester Eplerenone is chemically Methyl (5aS,5bR,6aR,7aS,8R,10aS,10bR,11R)-5a,7a-dimethyl-3,5′-dioxo-3,4,4′,5,5a,5′,6a,7,7a,9,10,10a,10b,11-tetradecahydro-3’H,12H-spiro[cyclopenta[5,6]oxireno[2′,3′:8,8a]naphtho[2,1-c]oxepine-8,2′-furan]-11-carboxylate. 3-Lactone Ester Eplerenone is supplied with detailed characterization data compliant with regulatory guideline. 3-Lactone Ester Eplerenone 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 Eplerenone. 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.