Desisobutyryl Ciclesonide-D11 CAS#: N/A

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

Identification

英文名 Desisobutyryl Ciclesonide-D11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-10-(cyclohexyl-d11)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one
分子式 C28H27D11O6
分子量 481.7
InChI
InChI Key
Canonical SMILES O=C(C=C[C@@]12C)C=C1CC[C@@]([C@]2([H])[C@@H](O)C[C@@]34C)([H])[C@]3([H])C[C@]5([H])[C@@]4(C(CO)=O)O[C@H](C6([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C6([2H])[2H])O5

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
Desisobutyryl Ciclesonide-D11 is chemically (6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-10-(cyclohexyl-d11)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Desisobutyryl Ciclesonide-D11 is supplied with detailed characterization data compliant with regulatory guideline. Desisobutyryl Ciclesonide-D11 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 Ciclesonide. 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.

Ciclesonide Impurity 3 CAS#: 90039-93-3

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

Identification

英文名 Ciclesonide Impurity 3
分子结构
CAS编号 90039-93-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,10S,13S,14S)-17-(2-Hydroxyacetyl)-10,13-dimethyl-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C21H24O3
分子量 324.4
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(CO)=O)=CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)C3=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
Ciclesonide Impurity 3 is chemically (8S,10S,13S,14S)-17-(2-Hydroxyacetyl)-10,13-dimethyl-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-3-one. Ciclesonide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide 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 Ciclesonide. 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.

Ciclesonide-D7 CAS#: 1225382-70-6

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

Identification

英文名 Ciclesonide-D7
分子结构
CAS编号 1225382-70-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-10-Cyclohexyl-7-hydroxy-6a,8a-dimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl 2-(methyl-d3)propanoate-2,3,3,3-d4
分子式 C32H37D7O7
分子量 547.7
InChI
InChI Key
Canonical SMILES O=C(COC(C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)[C@](O[C@@H](O1)C2CCCCC2)([C@@]3(C)C4)[C@]1(C[C@]3([C@@]([H])([C@]([H])([C@H]4O)[C@@]5(C)C=C6)CCC5=CC6=O)[H])[H]

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
Ciclesonide-D7 is chemically 2-((6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-10-Cyclohexyl-7-hydroxy-6a,8a-dimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl 2-(methyl-d3)propanoate-2,3,3,3-d4. Ciclesonide-D7 is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide-D7 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 Ciclesonide. 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.

Ciclesonide Impurity 4 CAS#: N/A

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

Identification

英文名 Ciclesonide Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((10S,13S,14S)-10,13-Dimethyl-3-oxo-6,7,10,11,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
分子式 C23H26O4
分子量 366.5
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(COC(C)=O)=O)=CC[C@@]1([H])C(CCC3=CC(C=C[C@]43C)=O)=C4CC2

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
Ciclesonide Impurity 4 is chemically 2-((10S,13S,14S)-10,13-Dimethyl-3-oxo-6,7,10,11,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Ciclesonide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide 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 Ciclesonide. 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.

Ciclesonide CAS#: 126544-47-6

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

Identification

英文名 Ciclesonide
分子结构
CAS编号 126544-47-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-10-Cyclohexyl-7-hydroxy-6a,8a-dimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl isobutyrate
分子式 C32H44O7
分子量 540.7
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H]5[C@]4(O[C@]([H])(C6CCCCC6)O5)C(COC(C(C)C)=O)=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
Ciclesonide is chemically 2-((6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-10-Cyclohexyl-7-hydroxy-6a,8a-dimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl isobutyrate. Ciclesonide is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide 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 Ciclesonide. 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.

Ciclesonide Impurity 2 CAS#: 23460-76-6

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

Identification

英文名 Ciclesonide Impurity 2
分子结构
CAS编号 23460-76-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((8S,10S,13S,14S)-10,13-Dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
分子式 C23H28O4
分子量 368.5
InChI
InChI Key
Canonical SMILES C[C@@]12C(C(COC(C)=O)=O)=CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)C3=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
Ciclesonide Impurity 2 is chemically 2-((8S,10S,13S,14S)-10,13-Dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Ciclesonide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide 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 Ciclesonide. 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.

Ciclesonide EP Impurity B CAS#: 161115-59-9

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

Identification

英文名 Ciclesonide EP Impurity B
分子结构
CAS编号 161115-59-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2′R)-2′-Cyclohexyl-11beta,21-dihydroxy-16betaH-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-diene-3,20-dione
分子式 C28H38O6
分子量 470.6
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@]4(O[C@]([H])(C6CCCCC6)O5)C(CO)=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
Ciclesonide EP Impurity B is chemically (2′R)-2′-Cyclohexyl-11beta,21-dihydroxy-16betaH-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-diene-3,20-dione. Ciclesonide EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide 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 Ciclesonide. 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.

Ciclesonide EP Impurity A CAS#: 141845-81-0

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

Identification

英文名 Ciclesonide EP Impurity A
分子结构
CAS编号 141845-81-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2′S)-2′-Cyclohexyl-11beta-hydroxy-3,20-dioxo-16betaH-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 2-methylpropanoate
分子式 C32H44O7
分子量 540.7
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@]4(O[C@@]([H])(C6CCCCC6)O5)C(COC(C(C)C)=O)=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
Ciclesonide EP Impurity A is chemically (2′S)-2′-Cyclohexyl-11beta-hydroxy-3,20-dioxo-16betaH-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 2-methylpropanoate. It is also known as S-epimer of ciclesonide. Ciclesonide EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide EP Impurity 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 Ciclesonide. 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.

Ciclesonide EP Impurity C CAS#: N/A

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

Identification

英文名 Ciclesonide EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2′R)-2′-[(1RS)-Cyclohex-3-enyl]-11beta-hydroxy-3,20-dioxo-16betaH-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 2-methylpropanoate
分子式 C32H42O7
分子量 538.7
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@](O)([H])C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@]4(O[C@]([H])([C@@H]6CC=CCC6)O5)C(COC(C(C)C)=O)=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
Ciclesonide EP Impurity C is chemically (2′R)-2′-[(1RS)-Cyclohex-3-enyl]-11beta-hydroxy-3,20-dioxo-16betaH-[1,3]dioxolo[4′,5′:16,17]pregna-1,4-dien-21-yl 2-methylpropanoate. Ciclesonide EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide 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 Ciclesonide. 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.

Ciclesonide Impurity 1 CAS#: N/A

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

Identification

英文名 Ciclesonide Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-10-Cyclohexyl-7-hydroxy-6a,8a-dimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl isobutyrate
分子式 C32H44O7
分子量 540.7
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H]5[C@]4(OC(C6CCCCC6)O5)C(COC(C(C)C)=O)=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
Ciclesonide Impurity 1 is chemically 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-10-Cyclohexyl-7-hydroxy-6a,8a-dimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl isobutyrate. Ciclesonide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ciclesonide 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 Ciclesonide. 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.