Halcinonide Impurity 19 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 19
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,12aS,12bS)-6b-Fluoro-8b-(2-((1-(2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethoxy)propan-2-yl)oxy)acetyl)-7-hydroxy-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one
分子式 C51H70F2O12
分子量 913.1
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@]3(F)[C@](CCC1=CC2=O)([H])[C@@](C[C@]4([H])[C@@]5(C(COCC(C)OCC(C67[C@]8(C)[C@](CC6([H])OC(C)(C)O7)([H])[C@@](CCC9=CC%10=O)([H])[C@@]([C@@H](O)C8)(F)[C@]9(CC%10)C)=O)=O)OC(C)(C)O4)([H])[C@]5(C)C[C@@H]3O

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
Halcinonide Impurity 19 is chemically (6aS,6bR,7S,8aS,12aS,12bS)-6b-Fluoro-8b-(2-((1-(2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethoxy)propan-2-yl)oxy)acetyl)-7-hydroxy-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Halcinonide Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide Impurity 19 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 Halcinonide. 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.

Halcinonide Impurity 17 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-8b-(2-(2-hydroxypropoxy)acetyl)-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one
分子式 C27H39FO7
分子量 494.6
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@]3(F)[C@](CCC1=CC2=O)([H])[C@@](C[C@]4([H])[C@@]5(C(COCC(O)C)=O)OC(C)(C)O4)([H])[C@]5(C)C[C@@H]3O

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
Halcinonide Impurity 17 is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-8b-(2-(2-hydroxypropoxy)acetyl)-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Halcinonide Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide Impurity 17 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 Halcinonide. 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.

Halcinonide Impurity 15 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic acid
分子式 C24H31FO7
分子量 450.5
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@]3(F)[C@](CCC1=CC2=O)([H])[C@@](C[C@]4([H])[C@@]5(C(C(O)=O)=O)OC(C)(C)O4)([H])[C@]5(C)C[C@@H]3O

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
Halcinonide Impurity 15 is chemically 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic acid. Halcinonide Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide Impurity 15 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 Halcinonide. 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.

Halcinonide Impurity 2 CAS#: 982-91-2

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

Identification

英文名 Halcinonide Impurity 2
分子结构
CAS编号 982-91-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9R,10S,11S,13S,14S,16R,17S)-17-(2-Chloroacetyl)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
分子式 C21H28ClFO5
分子量 414.9
InChI
InChI Key
Canonical SMILES F[C@@]1([C@]2(CC3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@@H](O)[C@]4(O)C(CCl)=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
Halcinonide Impurity 2 is chemically (8S,9R,10S,11S,13S,14S,16R,17S)-17-(2-Chloroacetyl)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Halcinonide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide 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 Halcinonide. 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.

Halcinonide Impurity 13 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Chloroacetyl)-6a,8a,10,10-tetramethyl-1,2,6,6a,7a,8,8a,8b,11a,12,12a,12b-dodecahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-4(5H)-one
分子式 C24H31ClO5
分子量 435.0
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@@]34[C@](CCC1=CC2=O)([H])[C@@](C[C@]5([H])[C@]6(OC(C)(C)O5)C(CCl)=O)([H])[C@]6(C)C[C@@H]3O4

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
Halcinonide Impurity 13 is chemically (6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Chloroacetyl)-6a,8a,10,10-tetramethyl-1,2,6,6a,7a,8,8a,8b,11a,12,12a,12b-dodecahydronaphtho[2′,1′:4,5]oxireno[2′,3′:5,6]indeno[1,2-d][1,3]dioxol-4(5H)-one. Halcinonide Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide Impurity 13 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 Halcinonide. 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.

Halcinonide Impurity 16 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-8b-carboxylic acid
分子式 C23H31FO6
分子量 422.5
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@]3(F)[C@](CCC1=CC2=O)([H])[C@@](C[C@]4([H])[C@@]5(C(O)=O)OC(C)(C)O4)([H])[C@]5(C)C[C@@H]3O

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
Halcinonide Impurity 16 is chemically (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-8b-carboxylic acid. Halcinonide Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide Impurity 16 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 Halcinonide. 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.

Halcinonide Impurity 14 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-6a,8a,10,10-Tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetaldehyde
分子式 C24H31FO6
分子量 434.5
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@]3(F)[C@](CCC1=CC2=O)([H])[C@@](C[C@]4([H])[C@@]5(C(C([H])=O)=O)OC(C)(C)O4)([H])[C@]5(C)C[C@@H]3O

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
Halcinonide Impurity 14 is chemically 2-((6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Fluoro-7-hydroxy-6a,8a,10,10-Tetramethyl-4-oxo-1,2,4,5,6,6a,6b,7,8,8a,11a,12,12a,12b-tetradecahydro-8bH-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetaldehyde. Halcinonide Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide Impurity 14 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 Halcinonide. 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.

Halcinonide Impurity 1 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,6a’S,6b’R,7S,7’S,8aS,8bS,8a’S,8b’S,11aR,11a’R,12aS,12bS,12a’S,12b’S)-8b,8b’-(2,2′-Oxybis(acetyl))bis(6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one)
分子式 C48H64F2O11
分子量 855.0
InChI
InChI Key
Canonical SMILES O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@@]4(C(COCC([C@@]6(OC(C)(C)O7)[C@@]7([H])C[C@@]8([H])[C@]9([H])CCC%10=CC(CC[C@]%10(C)[C@@]9(F)[C@@H](O)C[C@@]86C)=O)=O)=O)OC(C)(C)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
Halcinonide Impurity 1 is chemically (6aS,6bR,6a’S,6b’R,7S,7’S,8aS,8bS,8a’S,8b’S,11aR,11a’R,12aS,12bS,12a’S,12b’S)-8b,8b’-(2,2′-Oxybis(acetyl))bis(6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one). Halcinonide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide 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 Halcinonide. 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.

Halcinonide 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 Halcinonide Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6aS,6bR,8aS,8bS,11aR,12aS,12bS)-8b-(2-Chloroacetyl)-6b-fluoro-2-hydroxy-6a,8a,10,10-tetramethyl-1,5,6,6a,6b,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-4,7(2H)-dione
分子式 C24H30ClFO6
分子量 469.0
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@]3(F)[C@](CC(O)C1=CC2=O)([H])[C@@](C[C@]4([H])[C@]5(OC(C)(C)O4)C(CCl)=O)([H])[C@]5(C)CC3=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
Halcinonide Impurity 9 is chemically (6aS,6bR,8aS,8bS,11aR,12aS,12bS)-8b-(2-Chloroacetyl)-6b-fluoro-2-hydroxy-6a,8a,10,10-tetramethyl-1,5,6,6a,6b,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxole-4,7(2H)-dione. Halcinonide Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide 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 Halcinonide. 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.

Halcinonide Impurity 6 CAS#: N/A

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

Identification

英文名 Halcinonide Impurity 6
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,12aS,12bS)-8b-(2-Chloroacetyl)-6b-fluoro-2,7-dihydroxy-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one
分子式 C24H32ClFO6
分子量 471.0
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@]3(F)[C@](C[C@H](O)C1=CC2=O)([H])[C@@](C[C@]4([H])[C@]5(OC(C)(C)O4)C(CCl)=O)([H])[C@]5(C)C[C@@H]3O

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
Halcinonide Impurity 6 is chemically (2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-8b-(2-Chloroacetyl)-6b-fluoro-2,7-dihydroxy-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Halcinonide Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Halcinonide Impurity 6 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 Halcinonide. 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.