Fluocinonide 22 Methyl Homologue CAS#: 51372-50-0

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

Identification

英文名 Fluocinonide 22 Methyl Homologue
分子结构
CAS编号 51372-50-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aS,6bR,7S,8aS,8bS,10S,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10-trimethyl-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 acetate
分子式 C25H30F2O7
分子量 480.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@@](O1)([H])C[C@@]2([H])[C@@](C[C@@H]3F)([H])[C@]4([C@](C3=CC5=O)(C=C5)C)F)(O[C@H]1C)[C@]2(C[C@@H]4O)C)COC(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
Fluocinonide 22 Methyl Homologue is chemically 2-((2S,6aS,6bR,7S,8aS,8bS,10S,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10-trimethyl-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 acetate. Fluocinonide 22 Methyl Homologue is supplied with detailed characterization data compliant with regulatory guideline. Fluocinonide 22 Methyl Homologue 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 Fluocinonide. 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.

Fluocinonide Impurity 1 CAS#: 6598-95-4

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

Identification

英文名 Fluocinonide Impurity 1
分子结构
CAS编号 6598-95-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,4,6a,7a,8,8a,11a,12,12a,12b-decahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-8b(2H)-yl)-2-oxoethyl acetate
分子式 C26H31FO7
分子量 474.5
InChI
InChI Key
Canonical SMILES C[C@@](C1=CC2=O)(C=C2)[C@@]3([C@](C[C@@H]1F)([H])[C@@](C[C@](O4)([H])[C@]5(OC4(C)C)C(COC(C)=O)=O)([H])[C@]65C)[C@@](C6)([H])O3

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
Fluocinonide Impurity 1 is chemically 2-((2S,6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,4,6a,7a,8,8a,11a,12,12a,12b-decahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-8b(2H)-yl)-2-oxoethyl acetate. Fluocinonide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Fluocinonide 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 Fluocinonide. 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.

Delta-14-Fluocinonide CAS#: N/A

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

Identification

英文名 Delta-14-Fluocinonide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12bS)-2,6b-Difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12b-decahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate
分子式 C26H30F2O7
分子量 492.5
InChI
InChI Key
Canonical SMILES CC(OCC([C@@]12OC(C)(C)O[C@@H]1C=C3[C@@](C[C@H](F)C4=CC(C=C[C@@]45C)=O)([H])[C@]5(F)[C@@H](O)C[C@@]32C)=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
Delta-14-Fluocinonide is chemically 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12bS)-2,6b-Difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12b-decahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate. Delta-14-Fluocinonide is supplied with detailed characterization data compliant with regulatory guideline. Delta-14-Fluocinonide 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 Fluocinonide. 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.

Flucinonide 22-Methyl Homologue CAS#: 51333-59-6

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

Identification

英文名 Flucinonide 22-Methyl Homologue
分子结构
CAS编号 51333-59-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10-trimethyl-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 acetate
分子式 C25H30F2O7
分子量 480.5
InChI
InChI Key
Canonical SMILES CC(OCC([C@@]12OC(C)O[C@]1([H])C[C@@]3([H])[C@@](C[C@H](F)C4=CC(C=C[C@@]45C)=O)([H])[C@]5(F)[C@@H](O)C[C@@]32C)=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
Flucinonide 22-Methyl Homologue is chemically 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10-trimethyl-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 acetate. Flucinonide 22-Methyl Homologue is supplied with detailed characterization data compliant with regulatory guideline. Flucinonide 22-Methyl Homologue 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 Fluocinonide. 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.

Fluocinonide CAS#: 356-12-7

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

Identification

英文名 Fluocinonide
分子结构
CAS编号 356-12-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 6alpha,9-difluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, cyclic 16,17-acetal with acetone,21-acetate
分子式 C26H32F2O7
分子量 494.5
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@@](F)([C@]3(C=C4)C)[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)COC(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
Fluocinonide is chemically 6alpha,9-difluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, cyclic 16,17-acetal with acetone,21-acetate . It is also known as Flucetonide ; Flucinar ; Fluocinolide ; Fluocinolide acetate ; Fluocinolone acetonide acetate ; Topsym ; Topsyn. Fluocinonide is supplied with detailed characterization data compliant with regulatory guideline. Fluocinonide 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 Fluocinonide. 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-Beta Fluoro Fluocinonide 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-Beta Fluoro Fluocinonide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aS,6bR,7S,8aS,8bS,12aS,12bS)-2,6b-difluoro-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-oxoethyl acetate
分子式 C26H32F2O7
分子量 494.5
InChI
InChI Key
Canonical SMILES O=C([C@](C1C[C@@]2([H])[C@@](C[C@H](F)C3=CC4=O)([H])[C@]([C@@]3(C)C=C4)(F)[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)COC(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
6-Beta Fluoro Fluocinonide is chemically 2-((2S,6aS,6bR,7S,8aS,8bS,12aS,12bS)-2,6b-difluoro-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-oxoethyl acetate. 6-Beta Fluoro Fluocinonide is supplied with detailed characterization data compliant with regulatory guideline. 6-Beta Fluoro Fluocinonide 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 Fluocinonide. 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-Alfa-Fluoro Epoxide Acetonide acetate 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-Alfa-Fluoro Epoxide Acetonide acetate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2S,6aS,7aS,8aS,8bS,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,4,6a,7a,8,8a,11a,12,12a,12b-decahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-8b(2H)-yl)-2-oxoethyl acetate
分子式 C26H31FO7
分子量 474.5
InChI
InChI Key
Canonical SMILES O=C([C@](C1C[C@@]2([H])[C@@](C[C@H](F)C3=CC4=O)([H])C5([C@]3(C=C4)C)[C@@H](O5)C6)(OC(C)(C)O1)[C@]26C)COC(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
6-Alfa-Fluoro Epoxide Acetonide acetate is chemically 2-((2S,6aS,7aS,8aS,8bS,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,4,6a,7a,8,8a,11a,12,12a,12b-decahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-8b(2H)-yl)-2-oxoethyl acetate. 6-Alfa-Fluoro Epoxide Acetonide acetate is supplied with detailed characterization data compliant with regulatory guideline. 6-Alfa-Fluoro Epoxide Acetonide 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 Fluocinonide. 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.