Desoximetasone Impurity 2 CAS#: N/A

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

Identification

英文名 Desoximetasone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16R,17S)-17-((R)-1,2-Dihydroxyethyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H31FO4
分子量 378.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@H]([C@@H](O)CO)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3(F)[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
Desoximetasone Impurity 2 is chemically (8S,9R,10S,11S,13S,14S,16R,17S)-17-((R)-1,2-Dihydroxyethyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Desoximetasone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Desoximetasone Impurity 2 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 Desoximetasone. 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.

16,17-Epoxide Desoximetasone CAS#: N/A

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

Identification

英文名 16,17-Epoxide Desoximetasone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,9aS,10aS,10bS)-6b-Fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,9a-trimethyl-1,2,6a,6b,7,8,8a,8b,9a,10,10a,10b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-b]oxiren-4-one
分子式 C22H27FO5
分子量 390.5
InChI
InChI Key
Canonical SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@]5(C)[C@@]4(C(CO)=O)O5)=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
16,17-Epoxide Desoximetasone is chemically (6aS,6bR,7S,8aS,8bS,9aS,10aS,10bS)-6b-Fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,9a-trimethyl-1,2,6a,6b,7,8,8a,8b,9a,10,10a,10b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-b]oxiren-4-one. 16,17-Epoxide Desoximetasone is supplied with detailed characterization data compliant with regulatory guideline. 16,17-Epoxide Desoximetasone 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 Desoximetasone. 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.

Desoximetasone Phenolic Epoxy Analog CAS#: 916347-23-4

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

Identification

英文名 Desoximetasone Phenolic Epoxy Analog
分子结构
CAS编号 916347-23-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydroxy-1-((4bS,5aS,6aS,7S,8R,9aS,9bS)-4-Hydroxy-1,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)ethan-1-one
分子式 C22H28O4
分子量 356.5
InChI
InChI Key
Canonical SMILES OC(C=C1)=C2[C@@]3([C@](CCC2=C1C)([H])[C@@](C[C@H]4C)([H])[C@]5([C@H]4C(CO)=O)C)[C@@](C5)([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
Desoximetasone Phenolic Epoxy Analog is chemically 2-Hydroxy-1-((4bS,5aS,6aS,7S,8R,9aS,9bS)-4-Hydroxy-1,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)ethan-1-one. Desoximetasone Phenolic Epoxy Analog is supplied with detailed characterization data compliant with regulatory guideline. Desoximetasone Phenolic 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 Desoximetasone. 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.

Desoximetasone Chloro analog CAS#: 4306-57-4

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

Identification

英文名 Desoximetasone Chloro analog
分子结构
CAS编号 4306-57-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16R,17S)-9-Chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C22H29ClO4
分子量 392.9
InChI
InChI Key
Canonical SMILES Cl[C@]([C@]1(C=C2)C)([C@H](C3)O)[C@](CCC1=CC2=O)([H])[C@@](C[C@H]4C)([H])[C@]3([C@H]4C(CO)=O)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
Desoximetasone Chloro analog is chemically (8S,9R,10S,11S,13S,14S,16R,17S)-9-Chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Desoximetasone Chloro analog is supplied with detailed characterization data compliant with regulatory guideline. Desoximetasone Chloro 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 Desoximetasone. 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.

Desoximetasone USP Related Compound A CAS#: 432-54-2

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

Identification

英文名 Desoximetasone USP Related Compound A
分子结构
CAS编号 432-54-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-4-ene-3,20-dione (as per USP)
分子式 C22H31FO4
分子量 378.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@H](C(CO)=O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3(F)[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
Desoximetasone USP Related Compound A is chemically 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-4-ene-3,20-dione (as per USP). Desoximetasone USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Desoximetasone 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 Desoximetasone. 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.

Desoximetasone Diacetal Impurity CAS#: N/A

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

Identification

英文名 Desoximetasone Diacetal Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetaldehyde compound with (8S,9R,10S,11S,13S,14S,16R,17S)-17-(2,2-dihydroxyacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (1:1)
分子式 C22H29FO5 : C22H27FO4
分子量 392.5 : 374.5
InChI
InChI Key
Canonical SMILES C[C@@]12[C@@H](C(C=O)=O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C2)=O.C[C@@]56[C@@H](C(C(O)O)=O)[C@H](C)C[C@@]5([H])[C@]7([H])CCC8=CC(C=C[C@]8(C)[C@@]7(F)[C@@H](O)C6)=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
Desoximetasone Diacetal Impurity is chemically 2-((8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetaldehyde compound with (8S,9R,10S,11S,13S,14S,16R,17S)-17-(2,2-dihydroxyacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (1:1). Desoximetasone Diacetal Impurity is supplied with detailed characterization data compliant with regulatory guideline. Desoximetasone Diacetal Impurity 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 Desoximetasone. 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.

Desoximetasone CAS#: 382-67-2

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

Identification

英文名 Desoximetasone
分子结构
CAS编号 382-67-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 17-Deoxydexamethasone ; (11beta,16alpha)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione
分子式 C22H29FO4
分子量 376.46
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(C=C3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@@H](C)[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
Desoximetasone is chemically 17-Deoxydexamethasone ; (11beta,16alpha)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione . Desoximetasone is supplied with detailed characterization data compliant with regulatory guideline. Desoximetasone 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 Desoximetasone. 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.

9beta,11beta Epoxy Desoximetasone CAS#: 151265-33-7

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

Identification

英文名 9beta,11beta Epoxy Desoximetasone
分子结构
CAS编号 151265-33-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9beta,11beta,16alpha)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
分子式 C22H28O4
分子量 356.47
InChI
InChI Key
Canonical SMILES C[C@@](C(CC1)=CC2=O)(C=C2)[C@@]3([C@]1([H])[C@@](C[C@@H](C)[C@@H]4C(CO)=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
9beta,11beta Epoxy Desoximetasone is chemically (9beta,11beta,16alpha)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. 9beta,11beta Epoxy Desoximetasone is supplied with detailed characterization data compliant with regulatory guideline. 9beta,11beta Epoxy Desoximetasone 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 Desoximetasone. 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.