21-Dehydro Flunisolide CAS#: 1188271-69-3

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

Identification

英文名 21-Dehydro Flunisolide
分子结构
CAS编号 1188271-69-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2-fluoro-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 C24H29FO6
分子量 432.5
InChI
InChI Key
Canonical SMILES O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(C)(O2)C)C)=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
21-Dehydro Flunisolide is chemically 2-((2S,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2-fluoro-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. 21-Dehydro Flunisolide is supplied with detailed characterization data compliant with regulatory guideline. 21-Dehydro Flunisolide 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 Flunisolide. 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.

11-Keto Flunisolide CAS#: 1997-76-8

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

Identification

英文名 11-Keto Flunisolide
分子结构
CAS编号 1997-76-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,6aR,6bS,8aS,8bS,11aR,12aS,12bS)-2-fluoro-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,6a,6b,8,8a,8b,11a,12,12a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-4,7(2H)-dione
分子式 C24H29FO6
分子量 432.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](C[C@H](F)C3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])C5=O)(OC(C)(C)O1)[C@]2(C5)C)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
11-Keto Flunisolide is chemically (2S,6aR,6bS,8aS,8bS,11aR,12aS,12bS)-2-fluoro-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,6a,6b,8,8a,8b,11a,12,12a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-4,7(2H)-dione. 11-Keto Flunisolide is supplied with detailed characterization data compliant with regulatory guideline. 11-Keto Flunisolide 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 Flunisolide. 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.

Flunisolide-21-Carboxylic Acid CAS#: 1432475-16-5

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

Identification

英文名 Flunisolide-21-Carboxylic Acid
分子结构
CAS编号 1432475-16-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2-fluoro-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-oxoacetic acid
分子式 C24H29FO7
分子量 448.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](C[C@H](F)C3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)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
Flunisolide-21-Carboxylic Acid is chemically 2-((2S,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2-fluoro-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-oxoacetic acid. Flunisolide-21-Carboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. Flunisolide-21-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 Flunisolide. 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.

Flunisolide Hemihydrate CAS#: 77326-96-6

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

Identification

英文名 Flunisolide Hemihydrate
分子结构
CAS编号 77326-96-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, hemihydrate, (6alpha,11beta,16alpha)-(as per USP)
分子式 C24H31FO6 : 1/2(H2O)
分子量 434.5 : 1/2(18.0)
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@](OC(C)(C)O3)(C(CO)=O)[C@@]3([H])C[C@@]1([H])[C@@](C[C@@](F)([H])C4=CC5=O)([H])[C@]([C@]4(C=C5)C)([H])[C@](O)([H])C2.[1/2H2O]

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 3385-03-3 (free base)
Use Pattern
Flunisolide Hemihydrate is chemically Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, hemihydrate, (6alpha,11beta,16alpha)-(as per USP). Flunisolide Hemihydrate is supplied with detailed characterization data compliant with regulatory guideline. Flunisolide Hemihydrate 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 Flunisolide. 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.

Flunisolide-17-Carboxylic Acid CAS#: 75575-02-9

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

Identification

英文名 Flunisolide-17-Carboxylic Acid
分子结构
CAS编号 75575-02-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2-fluoro-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]dioxole-8b-carboxylic acid
分子式 C23H29FO6
分子量 420.5
InChI
InChI Key
Canonical SMILES OC([C@]([C@@]1([H])C[C@@]2([H])[C@@](C[C@H](F)C3=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
Flunisolide-17-Carboxylic Acid is chemically (2S,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2-fluoro-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]dioxole-8b-carboxylic acid. Flunisolide-17-Carboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. Flunisolide-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 Flunisolide. 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.