Cyproterone Acetate 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 Cyproterone Acetate Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR,9S,10S)-6-Acetyl-10-chloro-6,9-dihydroxy-3b,5a-dimethyl-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-2(2aH)-one
分子式 C22H29ClO4
分子量 392.9
InChI
InChI Key
Canonical SMILES O=C(C)[C@@]1(O)CC[C@@]2([H])[C@]3([H])[C@H](O)[C@@H](Cl)C4=CC([C@H](C5)[C@H]5[C@]4(C)[C@@]3([H])CC[C@@]21C)=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
Cyproterone Acetate Impurity 3 is chemically (2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR,9S,10S)-6-Acetyl-10-chloro-6,9-dihydroxy-3b,5a-dimethyl-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-2(2aH)-one. Cyproterone Acetate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate 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 Cyproterone. 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.

Cyproterone Acetate 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 Cyproterone Acetate Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,3aR,3bR,3cS,5aS,6R,8aS,8bR,9R,10R)-6-acetyl-9-chloro-6,10-dihydroxy-3b,5a-dimethyl-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-2(2aH)-one
分子式 C22H29ClO4
分子量 392.9
InChI
InChI Key
Canonical SMILES C[C@@]12C([C@@H](O)[C@H](Cl)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(C)=O)=CC([C@@]5([H])[C@@]1([H])C5)=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
Cyproterone Acetate Impurity 5 is chemically (2aR,3aR,3bR,3cS,5aS,6R,8aS,8bR,9R,10R)-6-acetyl-9-chloro-6,10-dihydroxy-3b,5a-dimethyl-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-2(2aH)-one. Cyproterone Acetate Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate 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 Cyproterone. 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.

Cyproterone Acetate Impurity 4 CAS#: 2271091-83-7

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

Identification

英文名 Cyproterone Acetate Impurity 4
分子结构
CAS编号 2271091-83-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,8R,9S,10S,13S,14S,17R)-17-Acetyl-6-chloro-1-(chloromethyl)-17-hydroxy-10,13-dimethyl-1,2,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H28Cl2O3
分子量 411.4
InChI
InChI Key
Canonical SMILES O=C1C[C@H](CCl)[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@](O)(C(C)=O)CC[C@@]4([H])[C@]3([H])C=C(Cl)C2=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
Cyproterone Acetate Impurity 4 is chemically (1S,8R,9S,10S,13S,14S,17R)-17-Acetyl-6-chloro-1-(chloromethyl)-17-hydroxy-10,13-dimethyl-1,2,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Cyproterone Acetate Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate 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 Cyproterone. 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.

Cyproterone Acetate 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 Cyproterone Acetate D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR)-6-Acetyl-10-chloro-3b,5a-dimethyl-2-oxo-2,2a,3,3a,3b,3c,4,5,5a,6,7,8,8a,8b-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-6-yl acetate-d3
分子式 C24H26D3ClO4
分子量 420.0
InChI
InChI Key
Canonical SMILES C[C@@]([C@]1([H])[C@]2([H])[C@@](CC[C@@]3(C(C)=O)OC(C([2H])([2H])[2H])=O)([H])[C@]3(C)CC1)(C(C(Cl)=C2)=CC4=O)[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 427-51-0 (Unlabeled)
Use Pattern
Cyproterone Acetate D3 is chemically (2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR)-6-Acetyl-10-chloro-3b,5a-dimethyl-2-oxo-2,2a,3,3a,3b,3c,4,5,5a,6,7,8,8a,8b-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-6-yl acetate-d3. Cyproterone Acetate D3 is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate 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 Cyproterone. 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.

Cyproterone Acetate Impurity 2 CAS#: 65423-26-9

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

Identification

英文名 Cyproterone Acetate Impurity 2
分子结构
CAS编号 65423-26-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1beta,2beta,15beta)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3’H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione
分子式 C24H29ClO5
分子量 432.9
InChI
InChI Key
Canonical SMILES O=C1[C@H](C2)[C@H]2[C@@]3(C)C(C(Cl)=C[C@]4([H])[C@]3([H])CC[C@@]5(C)[C@@]4([H])[C@H](O)C[C@]5(OC(C)=O)C(C)=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
Cyproterone Acetate Impurity 2 is chemically (1beta,2beta,15beta)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3’H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Cyproterone Acetate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate 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 Cyproterone. 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.

Cyproterone Acetate Impurity 1 CAS#: 68791-71-9

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

Identification

英文名 Cyproterone Acetate Impurity 1
分子结构
CAS编号 68791-71-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1beta,2beta,15beta)-6-Chloro-1,2-dihydro-15,17-dihydroxy-3’H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione
分子式 C22H27ClO4
分子量 390.9
InChI
InChI Key
Canonical SMILES O=C1[C@H](C2)[C@H]2[C@@]3(C)C(C(Cl)=C[C@]4([H])[C@]3([H])CC[C@@]5(C)[C@@]4([H])[C@H](O)C[C@]5(O)C(C)=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
Cyproterone Acetate Impurity 1 is chemically (1beta,2beta,15beta)-6-Chloro-1,2-dihydro-15,17-dihydroxy-3’H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. It is also known as 15beta-Hydroxy Cyproterone. Cyproterone Acetate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate 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 Cyproterone. 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.

Cyproterone Acetate EP Impurity J CAS#: 15423-97-9

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

Identification

英文名 Cyproterone Acetate EP Impurity J
分子结构
CAS编号 15423-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 6alpha,7alpha-epoxy-3,20-dioxo-1beta,2beta-dihydro-3′H-cyclopropa[1,2]pregna-1,4-dien-17-yl acetate (as per EP)
分子式 C24H30O5
分子量 398.5
InChI
InChI Key
Canonical SMILES C[C@@]12C([C@]3([H])[C@](O3)([H])[C@]4([H])[C@]2([H])CC[C@@]5(C)[C@@]4([H])CC[C@]5(OC(C)=O)C(C)=O)=CC([C@@]6([H])[C@]1([H])C6)=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
Cyproterone Acetate EP Impurity J is chemically 6alpha,7alpha-epoxy-3,20-dioxo-1beta,2beta-dihydro-3′H-cyclopropa[1,2]pregna-1,4-dien-17-yl acetate (as per EP). Cyproterone Acetate EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate EP Impurity J 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 Cyproterone. 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.

Cyproterone Acetate EP Impurity B CAS#: N/A

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

Identification

英文名 Cyproterone Acetate EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Methoxy-3,20-dioxo-1beta,2beta-dihydro-3′H-cyclopropa[1,2]pregna-1,4,6-trien-17-yl acetate (as per EP)
分子式 C25H32O5
分子量 412.5
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(OC)=C[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(OC(C)=O)C(C)=O)=CC([C@@]5([H])[C@]1([H])C5)=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
Cyproterone Acetate EP Impurity B is chemically 6-Methoxy-3,20-dioxo-1beta,2beta-dihydro-3′H-cyclopropa[1,2]pregna-1,4,6-trien-17-yl acetate (as per EP). Cyproterone Acetate EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate EP Impurity 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 Cyproterone. 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.

Cyproterone Acetate CAS#: 427-51-0

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

Identification

英文名 Cyproterone Acetate
分子结构
CAS编号 427-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Chloro-3,20-dioxo-1beta,2beta-dihydro-3′H-cyclopropa[1,2]pregna-1,4,6-trien-17-yl acetate (as per EP)
分子式 C24H29ClO4
分子量 417.0
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(Cl)=C[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(OC(C)=O)C(C)=O)=CC([C@H]5[C@@H]1C5)=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
Cyproterone Acetate is chemically 6-Chloro-3,20-dioxo-1beta,2beta-dihydro-3′H-cyclopropa[1,2]pregna-1,4,6-trien-17-yl acetate (as per EP). Cyproterone Acetate is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate 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 Cyproterone. 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.

Cyproterone Acetate EP Impurity C CAS#: 17183-98-1

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

Identification

英文名 Cyproterone Acetate EP Impurity C
分子结构
CAS编号 17183-98-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Chloro-1alpha-(chloromethyl)-3,20-dioxopregna-4,6-dien-17-yl acetate (as per EP)
分子式 C24H30Cl2O4
分子量 453.4
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(Cl)=C[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(OC(C)=O)C(C)=O)=CC(C[C@]1([H])CCl)=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
Cyproterone Acetate EP Impurity C is chemically 6-Chloro-1alpha-(chloromethyl)-3,20-dioxopregna-4,6-dien-17-yl acetate (as per EP). Cyproterone Acetate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Cyproterone Acetate EP Impurity 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 Cyproterone. 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.