Desonide 17-Carboxylic Acid CAS#: 117782-94-2

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

Identification

英文名 Desonide 17-Carboxylic Acid
分子结构
CAS编号 117782-94-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (11beta,16alpha,17alpha)-11-Hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxoandrosta-1,4-diene-17-carboxylic acid
分子式 C23H30O6
分子量 402.5
InChI
InChI Key
Canonical SMILES OC([C@]([C@@]1([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)=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
Desonide 17-Carboxylic Acid is chemically (11beta,16alpha,17alpha)-11-Hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxoandrosta-1,4-diene-17-carboxylic acid. It is also known as Desglycolaldehyde-carboxyl Desonide. Desonide 17-Carboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. Desonide 17-Carboxylic Acid 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 Desonide. 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.

Alpha – Epoxydesonide CAS#: N/A

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

Identification

英文名 Alpha – Epoxydesonide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7aR,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,7a,8,8a,8b,11a,12,12a,12b-decahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-4(6aH)-one
分子式 C24H30O6
分子量 414.5
InChI
InChI Key
Canonical SMILES O=C(C=C[C@@]12C)C=C1CC[C@@]([C@]2(O3)[C@H]3C[C@@]45C)([H])[C@]4([H])C[C@]6([H])[C@@]5(C(CO)=O)OC(C)(C)O6

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
Alpha – Epoxydesonide is chemically (6aS,6bR,7aR,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,7a,8,8a,8b,11a,12,12a,12b-decahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-4(6aH)-one. Alpha – Epoxydesonide is supplied with detailed characterization data compliant with regulatory guideline. Alpha – Epoxydesonide 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 Desonide. 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.

Desonide CAS#: 638-94-8

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

Identification

英文名 Desonide
分子结构
CAS编号 638-94-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-Hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-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 C24H32O6
分子量 416.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)CO

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
Desonide is chemically (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-Hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-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. Desonide is supplied with detailed characterization data compliant with regulatory guideline. Desonide 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 Desonide. 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.

Desonide 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 Desonide Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2-Hydroxy-2-((6aR,7S,8aS,8bR,11aR)-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bHnaphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)acetic acid;
分子式 C24H32O7
分子量 432.5
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CCC3C2[C@@H](O)C[C@@]4(C)C3C[C@@H]5[C@]4(OC(C)(C)O5)[C@@H](O)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
Desonide Impurity 1 is chemically (2R)-2-Hydroxy-2-((6aR,7S,8aS,8bR,11aR)-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bHnaphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)acetic acid;. It is also known as Desonide unknown Impurity (RRT 0.68) . Desonide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Desonide 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 Desonide. 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.

Acetyl Desonide CAS#: 25092-25-5

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

Identification

英文名 Acetyl Desonide
分子结构
CAS编号 25092-25-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-Hydroxy, 16n-butanoyloxyandrostan-1,4-diene-3,17dione
分子式 C26H34O7
分子量 458.6
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@]3(C(COC(C)=O)=O)[C@@](OC(C)(C)O3)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)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
Acetyl Desonide is chemically 11-Hydroxy, 16n-butanoyloxyandrostan-1,4-diene-3,17dione. It is also known as Desonide 21-Acetate. Acetyl Desonide is supplied with detailed characterization data compliant with regulatory guideline. Acetyl Desonide 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 Desonide. 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.

Epoxydesonide CAS#: 39672-75-8

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

Identification

英文名 Epoxydesonide
分子结构
CAS编号 39672-75-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,7a,8,8a,8b,11a,12,12a,12bdecahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-4(6aH)-one;
分子式 C24H30O6
分子量 414.5
InChI
InChI Key
Canonical SMILES O=C(C=C[C@@]12C)C=C1CC[C@@]([C@@]2(O3)[C@]3([H])C[C@@]45C)([H])[C@]4([H])C[C@]6([H])[C@@]5(C(CO)=O)OC(C)(C)O6

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
Epoxydesonide is chemically (6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,7a,8,8a,8b,11a,12,12a,12bdecahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-4(6aH)-one;. It is also known as Desonide Epoxy Analog Impurity . Epoxydesonide is supplied with detailed characterization data compliant with regulatory guideline. Epoxydesonide 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 Desonide. 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.

Bromodesonide CAS#: 39672-77-0

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

Identification

英文名 Bromodesonide
分子结构
CAS编号 39672-77-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aS)-6b-Bromo-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12bdodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one;
分子式 C24H31BrO6
分子量 495.4
InChI
InChI Key
Canonical SMILES OCC([C@@]1(OC(C)(C)O2)[C@@H]2CC3C4CCC5=CC(C=C[C@]5(C)[C@@]4(Br)[C@@H](O)C[C@@]31C)=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
Bromodesonide is chemically (6aS,6bR,7S,8aS,8bS,11aS)-6b-Bromo-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12bdodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one;. Bromodesonide is supplied with detailed characterization data compliant with regulatory guideline. Bromodesonide 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 Desonide. 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.

Desonide Glyoxal CAS#: 57171-18-3

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

Identification

英文名 Desonide Glyoxal
分子结构
CAS编号 57171-18-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-Hydroxy-6a,8a,10,10-tetramethyl-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-oxoacetaldehyde
分子式 C24H30O6
分子量 414.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)C=O.O=C([C@]([C@@]6([H])C[C@@]7([H])[C@@](CCC8=CC9=O)([H])[C@]([C@]8(C=C9)C)([H])[C@@H](O)C%10)(OC(C)(C)O6)[C@]7%10C)C(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
Desonide Glyoxal is chemically 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-Hydroxy-6a,8a,10,10-tetramethyl-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-oxoacetaldehyde. Desonide Glyoxal is supplied with detailed characterization data compliant with regulatory guideline. Desonide Glyoxal 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 Desonide. 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.

Desonide USP Related Compound A CAS#: 2820170-73-6

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

Identification

英文名 Desonide USP Related Compound A
分子结构
CAS编号 2820170-73-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (17Beta-(2,2-Dihydroxyacetyl)-11Beta-hydroxy-16alpha,17-[(1-methylethylidene)bis(oxy)]-androsta-1,4-dien-3-one) (as per USP)
分子式 C24H32O7
分子量 432.5
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(C)(C)O5)C(C(O)O)=O)=C1.O=C6C=C[C@@]7(C)C(CC[C@]8([H])[C@]7([H])[C@@H](O)C[C@@]9(C)[C@@]8([H])C[C@@H]%10[C@]9(OC(C)(C)O%10)C(C=O)=O)=C6

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
Desonide USP Related Compound A is chemically (17Beta-(2,2-Dihydroxyacetyl)-11Beta-hydroxy-16alpha,17-[(1-methylethylidene)bis(oxy)]-androsta-1,4-dien-3-one) (as per USP). It is also known as Desonide-21-aldehyde hydrate. Desonide USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Desonide 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 Desonide. 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.

Desonide USP Related Compound B CAS#: 3103-17-1

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

Identification

英文名 Desonide USP Related Compound B
分子结构
CAS编号 3103-17-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (11Beta,21-Dihydroxypregna-1,4,16-triene-3,20-dione) (as per USP)
分子式 C21H26O4
分子量 342.4
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])CC=C4C(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
Desonide USP Related Compound B is chemically (11Beta,21-Dihydroxypregna-1,4,16-triene-3,20-dione) (as per USP). It is also known as Desonide 16-Ene Impurity. Desonide USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Desonide 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 Desonide. 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.