Drospirenone 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 Drospirenone Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4aR,6aS,7R,7aS,8aS,8dR,9aR,9bR)-7-(3-hydroxyprop-1-yn-1-yl)-4a,6a-dimethyloctadecahydro-9bH-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-2,7,9b-triol
分子式 C24H34O4
分子量 386.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@]([C@H]3[C@H](C3)C4C2CC[C@@]5(C)C4[C@H]6[C@H](C6)[C@]5(O)C#CCO)(O)C[C@@H](O)CC1

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
Drospirenone Impurity 5 is chemically (2S,4aR,6aS,7R,7aS,8aS,8dR,9aR,9bR)-7-(3-hydroxyprop-1-yn-1-yl)-4a,6a-dimethyloctadecahydro-9bH-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-2,7,9b-triol. Drospirenone Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Drospirenone 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 Drospirenone. 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.

Drospirenone Acid (sodium salt) CAS#: 776251-13-9

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

Identification

英文名 Drospirenone Acid (sodium salt)
分子结构
CAS编号 776251-13-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 3-((4aR,4bS,6aS,7S,7aS,8aS,8bS,8cR,8dR,9aR)-7-hydroxy-4a,6a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,7a,8,8a,8b,8c,8d,9,9a-hexadecahydro-2H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-7-yl)propanoate
分子式 C24H31O4 : Na
分子量 383.5 : 23.0
InChI
InChI Key
Canonical SMILES O=C1CC[C@]2(C([C@]3([H])C[C@@]3([C@@]4([C@@]2(CC[C@]5([C@]4([C@]6([H])C[C@@]6([C@@]5(O)CCC([O-])=O)[H])[H])C)[H])[H])[H])=C1)C.[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 776251-13-9 (free base) ; 90704-90-8 (potassium salt)
Use Pattern
Drospirenone Acid (sodium salt) is chemically Sodium 3-((4aR,4bS,6aS,7S,7aS,8aS,8bS,8cR,8dR,9aR)-7-hydroxy-4a,6a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,7a,8,8a,8b,8c,8d,9,9a-hexadecahydro-2H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-7-yl)propanoate. Drospirenone Acid (sodium salt) is supplied with detailed characterization data compliant with regulatory guideline. Drospirenone Acid (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 Drospirenone. 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-Dihydro Drospirenone 3-Sulfate Triethylammonium 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 4,5-Dihydro Drospirenone 3-Sulfate Triethylammonium Salt
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Triethylamine (4aS,4bS,6aS,7S,7aS,8aS,8bS,8cR,8dS,9aR,9bS)-4a,6a-dimethyl-5′-oxoicosahydro-3’H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-7,2′-furan]-2-yl sulfate
分子式 C24H34O6S : C6H15N
分子量 450.6 : 101.2
InChI
InChI Key
Canonical SMILES O=S(OC1CC[C@@]2(C)[C@@]([C@@](C3)([H])[C@@]3([H])[C@]4([H])[C@]2([H])CC[C@@]5(C)[C@@]4([H])[C@@](C6)([H])[C@@]6([H])[C@@]57CCC(O7)=O)([H])C1)(O)=O.CCN(CC)CC

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-Dihydro Drospirenone 3-Sulfate Triethylammonium Salt is chemically Triethylamine (4aS,4bS,6aS,7S,7aS,8aS,8bS,8cR,8dS,9aR,9bS)-4a,6a-dimethyl-5′-oxoicosahydro-3’H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-7,2′-furan]-2-yl sulfate. 4,5-Dihydro Drospirenone 3-Sulfate Triethylammonium Salt is supplied with detailed characterization data compliant with regulatory guideline. 4,5-Dihydro Drospirenone 3-Sulfate Triethylammonium 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 Drospirenone. 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.

Drospirenone Impurity 4 CAS#: 82543-14-4

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

Identification

英文名 Drospirenone Impurity 4
分子结构
CAS编号 82543-14-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,10aR)-10a-hydroxy-4a,6a-dimethyl-7-oxo-1,2,3,4,4a,4b,5,6,6a,7,7a,8,8a,8b,8c,10a-hexadecahydrocyclopropa[4,5]cyclopenta[1,2-a]phenanthren-2-yl pivalate
分子式 C25H36O4
分子量 400.6
InChI
InChI Key
Canonical SMILES C[C@]1(CC[C@H](OC(C(C)(C)C)=O)C2)[C@]2(O)C=C[C@]3([H])[C@]1([H])CC[C@](C)(C4=O)[C@@]3([H])[C@H]5[C@@H]4C5

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
Drospirenone Impurity 4 is chemically (2S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,10aR)-10a-hydroxy-4a,6a-dimethyl-7-oxo-1,2,3,4,4a,4b,5,6,6a,7,7a,8,8a,8b,8c,10a-hexadecahydrocyclopropa[4,5]cyclopenta[1,2-a]phenanthren-2-yl pivalate. Drospirenone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Drospirenone 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 Drospirenone. 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.

Drospirenone Impurity 3 CAS#: 863329-69-5

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

Identification

英文名 Drospirenone Impurity 3
分子结构
CAS编号 863329-69-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,9S,9aS,10aS)-9-bromo-4a,6a-dimethyl-7-oxohexadecahydro-1H-cyclopropa[4′,5′]cyclopenta[1′,2′:1,2]phenanthro[8a,9-b]oxiren-2-yl pivalate
分子式 C25H35BrO4
分子量 479.5
InChI
InChI Key
Canonical SMILES C[C@]([C@](CC[C@](C)(C1=O)[C@@]2([H])[C@H]3[C@@H]1C3)([H])[C@@]2([H])[C@@H]4Br)(CC[C@H](OC(C(C)(C)C)=O)C5)[C@@]65[C@@H]4O6

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
Drospirenone Impurity 3 is chemically (2S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,9S,9aS,10aS)-9-bromo-4a,6a-dimethyl-7-oxohexadecahydro-1H-cyclopropa[4′,5′]cyclopenta[1′,2′:1,2]phenanthro[8a,9-b]oxiren-2-yl pivalate. Drospirenone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Drospirenone 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 Drospirenone. 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.

6-Methyl Drospirenone CAS#: N/A

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

Identification

英文名 6-Methyl Drospirenone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,4bS,6aS,7S,7aS,8aS,8bR,8cR)-4a,6a,10-trimethyl-3′,4,4a,4b,4′,6,6a,7a,8,8a,8b,8c,9,10-tetradecahydro-3H,5’H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]phenanthrene-7,2′-furan]-2,5′(5H)-dione
分子式 C24H32O3
分子量 368.5
InChI
InChI Key
Canonical SMILES [H][C@]12[C@]3([H])CC(C)C4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]1(C)[C@]5(CCC(O5)=O)[C@@H]6[C@H]2C6)=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
6-Methyl Drospirenone is chemically (4aR,4bS,6aS,7S,7aS,8aS,8bR,8cR)-4a,6a,10-trimethyl-3′,4,4a,4b,4′,6,6a,7a,8,8a,8b,8c,9,10-tetradecahydro-3H,5’H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]phenanthrene-7,2′-furan]-2,5′(5H)-dione. 6-Methyl Drospirenone is supplied with detailed characterization data compliant with regulatory guideline. 6-Methyl Drospirenone 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 Drospirenone. 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.

Drospirenone 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 Drospirenone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4aR,6aS,7R,7aS,8aS,8dR,9aR,9bR)-4a,6a-dimethyl-7-(prop-1-yn-1-yl)octadecahydro-9bH-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-2,7,9b-triol
分子式 C24H34O3
分子量 370.5
InChI
InChI Key
Canonical SMILES O[C@H]1CC[C@@]2(C)[C@@]([C@H]3[C@H](C3)C4C2CC[C@@]5(C)C4[C@H]6[C@H](C6)[C@]5(O)C#CC)(O)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
Drospirenone Impurity 2 is chemically (2S,4aR,6aS,7R,7aS,8aS,8dR,9aR,9bR)-4a,6a-dimethyl-7-(prop-1-yn-1-yl)octadecahydro-9bH-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-2,7,9b-triol. Drospirenone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Drospirenone 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 Drospirenone. 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.

Drospirenone-d4 CAS#: 2376035-94-6

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

Identification

英文名 Drospirenone-d4
分子结构
CAS编号 2376035-94-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 6beta,7beta,15beta,16beta-Dimethylene-3-oxo-4-androstene-[17(beta-1’)-spiro-5’]perhydrofuran-2’-one-d4
分子式 C24H26D4O3
分子量 370.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](OC3=O)(C([2H])([2H])C3([2H])[2H])[C@@H](C4)[C@@H]4[C@@]1([H])[C@@]([C@@H]5[C@H]6C5)([H])[C@]([C@](C6=CC7=O)(CC7)C)([H])CC2

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
Drospirenone-d4 is chemically 6beta,7beta,15beta,16beta-Dimethylene-3-oxo-4-androstene-[17(beta-1’)-spiro-5’]perhydrofuran-2’-one-d4. Drospirenone-d4 is supplied with detailed characterization data compliant with regulatory guideline. Drospirenone-d4 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 Drospirenone. 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-Deoxo-4,5-Dihydro-5beta-Hydroxy Drospirenone 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-Deoxo-4,5-Dihydro-5beta-Hydroxy Drospirenone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Deoxo-4,5-Dihydro-5beta-Hydroxy Drospirenone ; 6beta,7beta:15beta,16beta-Dimethylene-5beta-hydroxy-17alpha-pregnane-21,17-carbolactone
分子式 C24H34O3
分子量 370.5
InChI
InChI Key
Canonical SMILES O=C(CC1)O[C@@]21[C@]3([H])[C@](C3)([H])[C@@]4([H])[C@]5([H])[C@]6([H])[C@](C6)([H])[C@]7(O)CCCC[C@]7(C)[C@@]5([H])CC[C@@]42C

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-Deoxo-4,5-Dihydro-5beta-Hydroxy Drospirenone is chemically 3-Deoxo-4,5-Dihydro-5beta-Hydroxy Drospirenone ; 6beta,7beta:15beta,16beta-Dimethylene-5beta-hydroxy-17alpha-pregnane-21,17-carbolactone. 3-Deoxo-4,5-Dihydro-5beta-Hydroxy Drospirenone is supplied with detailed characterization data compliant with regulatory guideline. 3-Deoxo-4,5-Dihydro-5beta-Hydroxy Drospirenone 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 Drospirenone. 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.

Drospirenone Olefinic acid impurity CAS#: N/A

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

Identification

英文名 Drospirenone Olefinic acid impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7a,8,8a,8b,8c,8d,9,9a-hexadecahydro-7H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-7-ylidene)propanoic acid
分子式 C24H30O3
分子量 366.5
InChI
InChI Key
Canonical SMILES O=C(O)C/C=C1C2C(C3C1(C)CCC4C5(C)CCC(C=C5C(C6)C6C34)=O)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
Drospirenone Olefinic acid impurity is chemically (E)-3-(4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7a,8,8a,8b,8c,8d,9,9a-hexadecahydro-7H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-7-ylidene)propanoic acid. Drospirenone Olefinic acid impurity is supplied with detailed characterization data compliant with regulatory guideline. Drospirenone Olefinic acid 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 Drospirenone. 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.