Fluorometholone Impurity 8 CAS#: N/A

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

Identification

英文名 Fluorometholone Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((6S,11S,13S,14S,17R)-1,11,17-Trihydroxy-4,6,13-trimethyl-7,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethan-1-one
分子式 C22H28O4
分子量 356.5
InChI
InChI Key
Canonical SMILES O[C@]1(C(C)=O)CC[C@@]([C@]1(C)C[C@@]2(O)[H])([H])C3=C2C4=C([C@](C)([H])C3)C(C)=CC=C4O

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
Fluorometholone Impurity 8 is chemically 1-((6S,11S,13S,14S,17R)-1,11,17-Trihydroxy-4,6,13-trimethyl-7,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethan-1-one. Fluorometholone Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone 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 Fluorometholone. 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.

Fluorometholone Impurity 12 CAS#: N/A

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

Identification

英文名 Fluorometholone Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-bromo-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C24H31BrO5
分子量 479.4
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2([C@]3([C@H](C[C@@]4([C@](OC(C)=O)(CC[C@]4([C@@]3(C[C@@H](C2=C1)C)[H])[H])C(C)=O)C)O)Br)C

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
Fluorometholone Impurity 12 is chemically (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-bromo-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl acetate. Fluorometholone Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone Impurity 12 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 Fluorometholone. 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-9(11)-Fluorometholone Acetate CAS#: 130145-14-1

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

Identification

英文名 Delta-9(11)-Fluorometholone Acetate
分子结构
CAS编号 130145-14-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl acetate
分子式 C24H30O4
分子量 382.5
InChI
InChI Key
Canonical SMILES CC([C@@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)C3=CC[C@]12C)=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-9(11)-Fluorometholone Acetate is chemically (6S,8S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl acetate. Delta-9(11)-Fluorometholone Acetate is supplied with detailed characterization data compliant with regulatory guideline. Delta-9(11)-Fluorometholone 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 Fluorometholone. 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.

Fluorometholone Impurity 11 CAS#: N/A

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

Identification

英文名 Fluorometholone Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-17-propionyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C23H32O4
分子量 372.5
InChI
InChI Key
Canonical SMILES O=C1C=C[C@]2(C)[C@@]3([H])[C@@H](O)C[C@]4(C)[C@](C(CC)=O)(O)CC[C@@]4([H])[C@]3([H])C[C@H](C)C2=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
Fluorometholone Impurity 11 is chemically (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-17-propionyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Fluorometholone Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone Impurity 11 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 Fluorometholone. 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.

Fluorometholone Impurity 10 CAS#: N/A

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

Identification

英文名 Fluorometholone Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,4aS,4bS,6S,10aS,10bR,11S,12aS)-10b-fluoro-1,11-dihydroxy-1,6,10a,12a-tetramethyl-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydrochrysene-2,8-dione
分子式 C22H29FO4
分子量 376.5
InChI
InChI Key
Canonical SMILES C[C@@]12C([C@@H](C)C[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])CCC([C@]4(O)C)=O)=CC(C=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
Fluorometholone Impurity 10 is chemically (1S,4aS,4bS,6S,10aS,10bR,11S,12aS)-10b-fluoro-1,11-dihydroxy-1,6,10a,12a-tetramethyl-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydrochrysene-2,8-dione. Fluorometholone Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone Impurity 10 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 Fluorometholone. 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.

Fluorometholone Epoxy Analog CAS#: 83873-17-0

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

Identification

英文名 Fluorometholone Epoxy Analog
分子结构
CAS编号 83873-17-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bS,5aS,6aS,7R,9aS,9bS,11S)-7-acetyl-4a,6a,11-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl acetate
分子式 C24H30O5
分子量 398.5
InChI
InChI Key
Canonical SMILES C[C@@](C([C@@H](C)C1)=CC2=O)(C=C2)[C@@]3([C@]1([H])[C@@](CC[C@@]4(C(C)=O)OC(C)=O)([H])[C@]4(C)C5)[C@H]5O3

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
Fluorometholone Epoxy Analog is chemically (4aS,4bS,5aS,6aS,7R,9aS,9bS,11S)-7-acetyl-4a,6a,11-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl acetate. Fluorometholone Epoxy Analog is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone Epoxy Analog 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 Fluorometholone. 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.

Fluorometholone Impurity 9 CAS#: 3868-89-1

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

Identification

英文名 Fluorometholone Impurity 9
分子结构
CAS编号 3868-89-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S)-9-Fluoro-11-hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione
分子式 C19H23FO3
分子量 318.4
InChI
InChI Key
Canonical SMILES O=C(C=C1CC[C@@]2([H])[C@]3([H])CC4)C=C[C@]1(C)[C@@]2(F)[C@@H](O)C[C@]3(C)C4=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
Fluorometholone Impurity 9 is chemically (8S,9R,10S,11S,13S,14S)-9-Fluoro-11-hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione. Fluorometholone Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone 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 Fluorometholone. 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.

Fluorometholone 11,17-Diacetate CAS#: N/A

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

Identification

英文名 Fluorometholone 11,17-Diacetate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl diacetate
分子式 C26H33FO6
分子量 460.5
InChI
InChI Key
Canonical SMILES CC([C@@]1(OC(C)=O)CC[C@@]2([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](OC(C)=O)C[C@]12C)=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
Fluorometholone 11,17-Diacetate is chemically (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl diacetate. Fluorometholone 11,17-Diacetate is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone 11,17-Diacetate 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 Fluorometholone. 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.

Fluorometholone Impurity 7 CAS#: N/A

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

Identification

英文名 Fluorometholone Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6S,8S,9R,10S,11S,13S,14S,17R)-17-(2-Chloroacetyl)-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H28ClFO4
分子量 410.9
InChI
InChI Key
Canonical SMILES O[C@]1(C(CCl)=O)CC[C@@]2([H])[C@]3([H])C[C@@](C)([H])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
Fluorometholone Impurity 7 is chemically (6S,8S,9R,10S,11S,13S,14S,17R)-17-(2-Chloroacetyl)-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Fluorometholone Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone Impurity 7 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 Fluorometholone. 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.

Fluorometholone D Homo Derivative CAS#: N/A

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

Identification

英文名 Fluorometholone D Homo Derivative
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,4bS,6S,10aS,10bR,11S,12aS)-10b-Fluoro-1,11-dihydroxy-1,6,10a,12a-tetramethyl-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydrochrysene-2,8-dione
分子式 C22H29FO4
分子量 376.5
InChI
InChI Key
Canonical SMILES O=C(CC[C@@]1([H])[C@]2([H])C[C@H](C)C3=C4)C(C)(O)[C@@]1(C)C[C@H](O)[C@]2(F)[C@@]3(C)C=CC4=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
Fluorometholone D Homo Derivative is chemically (4aS,4bS,6S,10aS,10bR,11S,12aS)-10b-Fluoro-1,11-dihydroxy-1,6,10a,12a-tetramethyl-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydrochrysene-2,8-dione. Fluorometholone D Homo Derivative is supplied with detailed characterization data compliant with regulatory guideline. Fluorometholone D Homo Derivative 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 Fluorometholone. 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.