Fluocinolone Acetonide EP Impurity M 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 Fluocinolone Acetonide EP Impurity M
分子结构
CAS编号 356-12-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 6alpha,9-Difluoro-11beta-hydroxy-16alpha,17-(1-methylethylidenedioxy)-3,20-dioxopregna-1,4-dien-21-yl acetate
分子式 C26H32F2O7
分子量 494.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C[C@]3([H])[C@@]2(C(COC(C)=O)=O)OC(C)(C)O3)([H])[C@]4([H])C[C@@](F)([H])C5=CC(C=C[C@]5(C)[C@@]4(F)[C@](O)([H])C1)=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
Fluocinolone Acetonide EP Impurity M is chemically 6alpha,9-Difluoro-11beta-hydroxy-16alpha,17-(1-methylethylidenedioxy)-3,20-dioxopregna-1,4-dien-21-yl acetate. Fluocinolone Acetonide EP Impurity M is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide EP Impurity M 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 Fluocinolone. 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.

Fluocinolone Acetonide EP Impurity H CAS#: 76-25-5

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

Identification

英文名 Fluocinolone Acetonide EP Impurity H
分子结构
CAS编号 76-25-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11beta,21-dihydroxy-16alpha,17-(1-methylethylidenedioxy)pregna-1,4-diene-3,20-dione (as per EP)
分子式 C24H31FO6
分子量 434.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@](C[C@]3([H])[C@@]2(C(CO)=O)OC(C)(C)O3)([H])[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4(F)[C@](O)([H])C1)=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
Fluocinolone Acetonide EP Impurity H is chemically 9-Fluoro-11beta,21-dihydroxy-16alpha,17-(1-methylethylidenedioxy)pregna-1,4-diene-3,20-dione (as per EP). Fluocinolone Acetonide EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide EP Impurity H 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 Fluocinolone. 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.

Fluocinolone Acetonide Impurity 9 CAS#: N/A

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

Identification

英文名 Fluocinolone Acetonide Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,16R,17S)-6,9-Difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C21H24F2O6
分子量 410.4
InChI
InChI Key
Canonical SMILES O=C(CO)[C@@]1(O)[C@H](O)C=C2[C@]3([H])C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[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
Fluocinolone Acetonide Impurity 9 is chemically (6S,8S,9R,10S,11S,13S,16R,17S)-6,9-Difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one. Fluocinolone Acetonide Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide Impurity 9 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 Fluocinolone. 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.

Fluocinolone Acetonide Impurity 8 CAS#: 2353-16-4

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

Identification

英文名 Fluocinolone Acetonide Impurity 8
分子结构
CAS编号 2353-16-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,17S)-6,9-Difluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C21H26F2O4
分子量 380.4
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(C=C3)C)[C@](C[C@H](F)C2=CC3=O)([H])[C@@](CC[C@@H]4C(CO)=O)([H])[C@]4(C)C[C@@H]1O

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
Fluocinolone Acetonide Impurity 8 is chemically (6S,8S,9R,10S,11S,13S,14S,17S)-6,9-Difluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Fluocinolone Acetonide Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide Impurity 8 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 Fluocinolone. 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.

Fluocinolone Acetonide CAS#: 67-73-2

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

Identification

英文名 Fluocinolone Acetonide
分子结构
CAS编号 67-73-2
EINECS Number
MDL Number
Beilstein Registry Number
别名  6alpha,9alpha-Difluoro-16alpha-hydroxyprednisolone 16,17-acetonide
分子式 C24H30F2O6
分子量 452.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@](OC(C)(C)O3)(C(CO)=O)[C@H]3C[C@@]1([H])[C@@](C[C@H](F)C4=CC5=O)([H])[C@@](F)([C@]4(C=C5)C)[C@@H](O)C2

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
Fluocinolone Acetonide  is chemically  6alpha,9alpha-Difluoro-16alpha-hydroxyprednisolone 16,17-acetonide. It is also known as 6alpha-Fluorotriamcinolone acetonide ; Sinalar. Fluocinolone Acetonide  is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide  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 Fluocinolone. 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.

Fluocinolone Acetonide EP Impurity D CAS#: 13242-30-3

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

Identification

英文名 Fluocinolone Acetonide EP Impurity D
分子结构
CAS编号 13242-30-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6alpha,11beta,16alpha)-6,9-Difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-al
分子式 C24H28F2O6
分子量 450.5
InChI
InChI Key
Canonical SMILES O=C([C@]([C@H]1C[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)C([H])=O.O=C([C@]([C@H]6C[C@@]7([H])[C@@](C[C@H](F)C8=CC9=O)([H])[C@@](F)([C@]8(C=C9)C)[C@@H](O)C%10)(OC(C)(C)O6)[C@]7%10C)C(O)(O)[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
Fluocinolone Acetonide EP Impurity D  is chemically (6alpha,11beta,16alpha)-6,9-Difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-al. It is also known as Fluocinolone Acetonide-21-aldehyde. Fluocinolone Acetonide EP Impurity D  is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide EP Impurity D  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 Fluocinolone. 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.

Fluocinolone Acetonide EP Impurity B CAS#: 65751-34-0

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

Identification

英文名 Fluocinolone Acetonide EP Impurity B
分子结构
CAS编号 65751-34-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxoandrosta-1,4-diene-17-carboxylic Acid
分子式 C23H28F2O6
分子量 438.5
InChI
InChI Key
Canonical SMILES OC([C@]([C@@]1([H])C[C@@]2([H])[C@@](C[C@H](F)C3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[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
Fluocinolone Acetonide EP Impurity B  is chemically (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxoandrosta-1,4-diene-17-carboxylic Acid. It is also known as Fluocinolone Acetonide-20-Carboxylic Acid . Fluocinolone Acetonide EP Impurity B  is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide 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 Fluocinolone. 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.

Fluocinolone Acetonide EP Impurity I CAS#: N/A

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

Identification

英文名 Fluocinolone Acetonide EP Impurity I
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,6aS,6bR,7S,8aS,8bS,11aR,12bS)-2,6b-Difluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one
分子式 C24H28F2O6
分子量 450.5
InChI
InChI Key
Canonical SMILES C[C@]1(C[C@H](O)[C@](F)([C@]2(C=C3)C)[C@@]4([H])C[C@H](F)C2=CC3=O)C4=C[C@@H](OC(C)(C)O5)[C@]15C(CO)=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
Fluocinolone Acetonide EP Impurity I is chemically (2S,6aS,6bR,7S,8aS,8bS,11aR,12bS)-2,6b-Difluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Fluocinolone Acetonide EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide EP Impurity I 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 Fluocinolone. 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.

Fluocinolone Acetonide EP Impurity A CAS#: 106931-78-6

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

Identification

英文名 Fluocinolone Acetonide EP Impurity A
分子结构
CAS编号 106931-78-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid
分子式 C24H28F2O7
分子量 466.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@](OC(C)(C)O3)(C(C(O)=O)=O)[C@@]3([H])C[C@@]1([H])[C@@](C[C@H](F)C4=CC5=O)([H])[C@]([C@]4(C=C5)C)(F)[C@@H](O)C2

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
Fluocinolone Acetonide EP Impurity A is chemically (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid. It is also known as Fluocinolone Acetonide-21-carboxylic Acid. Fluocinolone Acetonide EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Fluocinolone Acetonide 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 Fluocinolone. 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.

21-Methoxy Fluocinolone Acetonide CAS#: 62013-83-6

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

Identification

英文名 21-Methoxy Fluocinolone Acetonide
分子结构
CAS编号 62013-83-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6alpha,11beta,16alpha)-6,9-Difluoro-11,21-dihydroxy-21-methoxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione
分子式 C25H32F2O7
分子量 482.5
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)C(O)OC

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-Methoxy Fluocinolone Acetonide is chemically (6alpha,11beta,16alpha)-6,9-Difluoro-11,21-dihydroxy-21-methoxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. 21-Methoxy Fluocinolone Acetonide is supplied with detailed characterization data compliant with regulatory guideline. 21-Methoxy Fluocinolone Acetonide 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 Fluocinolone. 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.